Alaproclate HCl

Modify Date: 2026-07-07 10:39:19

Alaproclate HCl Structure
Alaproclate HCl structure
Common Name Alaproclate HCl
CAS Number 60719-83-7 Molecular Weight 292.20
Density N/A Boiling Point 324.8ºC at 760 mmHg
Molecular Formula C13H19Cl2NO2 Melting Point N/A
MSDS Chinese USA Flash Point 150.2ºC
Symbol GHS07
GHS07
Signal Word Warning

 Use of Alaproclate HCl


Alaproclate (GEA 654) hydrochloride is a selective and orally active serotonin re-uptake inhibitor (SSRI). Alaproclate hydrochloride also acts as a potent, reversible and noncompetitive antagonist of the NMDA receptor coupled ion flow[1][2].

Summary: Alaproclate hydrochloride (Alaproclate HCl) is a selective serotonin reuptake inhibitor (SSRI). Its CAS number is 60719-83-7, with a molecular formula of C13H19Cl2NO2 and a molecular weight of 292.20. For research-use only, not for medical or clinical usage.


 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name Alaproclate hydrochloride
Synonym More Synonyms

 Alaproclate HCl Biological Activity

This table contains bioactivity, target information and biological‑assay experimental data of this compound.

Description Alaproclate (GEA 654) hydrochloride is a selective and orally active serotonin re-uptake inhibitor (SSRI). Alaproclate hydrochloride also acts as a potent, reversible and noncompetitive antagonist of the NMDA receptor coupled ion flow[1][2].
Related Catalog
References

[1]. Campagna J, et al. A small molecule ApoE4-targeted therapeutic candidate that normalizes sirtuin 1 levels and improves cognition in an Alzheimer's disease mouse model. Sci Rep. 2018 Dec 4;8(1):17574.  

[2]. Wilkinson A, et al. Alaproclate acts as a potent, reversible and noncompetitive antagonist of the NMDA receptor coupled ion flow.  

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Boiling Point 324.8ºC at 760 mmHg
Molecular Formula C13H19Cl2NO2
Molecular Weight 292.20
Flash Point 150.2ºC
Exact Mass 291.07900
PSA 52.32000
LogP 4.05380
InChIKey OPAKSOWFKIUFNP-UHFFFAOYSA-N
SMILES CC(N)C(=O)OC(C)(C)Cc1ccc(Cl)cc1.Cl

 MSDS

This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.

 Toxicological Information

This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AY4397300
CHEMICAL NAME :
DL-Alanine, 2-(4-chlorophenyl)-1,1-dimethylethyl ester, hydrochloride
CAS REGISTRY NUMBER :
60719-83-7
LAST UPDATED :
199403
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C13-H18-Cl-N-O2.Cl-H
MOLECULAR WEIGHT :
292.23

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
901 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 21,448,1978
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
200 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 21,448,1978
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
54 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 21,448,1978

 Safety Information

This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.

Symbol GHS07
GHS07
Signal Word Warning
Hazard Statements H302-H312-H332
Precautionary Statements P280
Personal Protective Equipment dust mask type N95 (US);Eyeshields;Gloves
Hazard Codes Xn
Risk Phrases 20/21/22
RIDADR UN 2811 6.1/PG 3
RTECS AY4397300

 Articles28

More Articles

This table lists relevant public references with title, journal and publication metadata for this compound.

The effects of increased serotonergic and decreased cholinergic activities on spatial navigation performance in rats.

Pharmacol. Biochem. Behav. 39(1) , 25-9, (1991)

In the present set of experiments the effects of a serotonin (5-HT) reuptake blocker, alaproclate (alap) and of a muscarinic antagonist, scopolamine (scop) on place navigation (hidden platform) and cu...

The effects of alaproclate and p-chlorophenylalanine on cued navigation performance in rats.

J. Neural Transm. Park. Dis. Dement. Sect. 4(1) , 43-52, (1992)

The present study investigates the effects of a serotonin (5-HT) reuptake inhibitor, alaproclate, on water maze cued navigation performance in serotonin depleted and control rats. Treatment with p-chl...

Non-reversal of scopolamine- or age-related EEG changes by ondansetron, methysergide or alaproclate.

Psychopharmacology 103(4) , 567-70, (1991)

The present studies investigates the effects of a 5HT3-antagonist (ondansetron: 0.01, 0.1, 1, 10 micrograms), a 5HT2-antagonist (methysergide: 2, 10, 20 mg/kg) and a serotonin uptake inhibitor (alapro...

 Alaproclate HClBioassay

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This table contains target information, in‑vitro & in‑vivo assay data for this compound.

Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
Name: Inhibition of neurosphere proliferation of mouse neural precursor cells by MTT assay
Source: ChEMBL
Target: N/A
External Id: CHEMBL1266185
Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
Name: Primary Screen Inhibitors of CD40 Signaling in BL2 Cells Measured in Cell-Based Syste...
Source: Broad Institute
Target: N/A
External Id: 7124-01_Inhibitor_SinglePoint_HTS_Activity
Name: Dicer-mediated maturation of pre-microRNA
Source: Center for Chemical Genomics, University of Michigan
Target: N/A
External Id: TargetID_659_CEMA
Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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 Synonyms

This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

[1-(4-chlorophenyl)-2-methylpropan-2-yl] 2-aminopropanoate,hydrochloride

 Alaproclate HCl | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What English synonyms does Alaproclate hydrochloride have?
A: English synonyms of Alaproclate hydrochloride: [1-(4-chlorophenyl)-2-methylpropan-2-yl] 2-aminopropanoate,hydrochloride.
Q: What is the molecular formula of Alaproclate hydrochloride?
A: Molecular formula of Alaproclate hydrochloride is C13H19Cl2NO2.
Q: What is the English name of Alaproclate hydrochloride?
A: The English name of Alaproclate hydrochloride is Alaproclate hydrochloride.
Q: What is the boiling point of Alaproclate hydrochloride?
A: Boiling point of Alaproclate hydrochloride is 324.8ºC at 760 mmHg.
Q: What is the InChIKey of Alaproclate hydrochloride?
A: InChIKey of Alaproclate hydrochloride is OPAKSOWFKIUFNP-UHFFFAOYSA-N.
Q: What is the CAS number of Alaproclate hydrochloride?
A: CAS number of Alaproclate hydrochloride is 60719-83-7.
Q: What is the molecular weight of Alaproclate hydrochloride?
A: Molecular weight of Alaproclate hydrochloride is 292.20.
Q: What are the uses of Alaproclate hydrochloride?
A: Main uses of Alaproclate hydrochloride: Alaproclate (GEA 654) hydrochloride is a selective and orally active serotonin re-uptake inhibitor (SSRI). Alaproclate hydrochloride also acts as a potent, reversible and noncompetitive antagonist of the NMDA receptor coupled ion flow[1][2].
Q: What is the SMILES notation of Alaproclate hydrochloride?
A: SMILES notation of Alaproclate hydrochloride is CC(N)C(=O)OC(C)(C)Cc1ccc(Cl)cc1.Cl.
Q: What is the polar surface area (PSA) of Alaproclate hydrochloride?
A: Polar surface area (PSA) of Alaproclate hydrochloride is 52.32000.

 Alaproclate HClfactory

This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.

Shanghai Nianxing Industrial Co., Ltd
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