Indalpine

Modify Date: 2025-08-25 21:54:50

Indalpine Structure
Indalpine structure
Common Name Indalpine
CAS Number 63758-79-2 Molecular Weight 228.33300
Density 1.07 g/cm3 Boiling Point 405.1ºC at 760 mmHg
Molecular Formula C15H20N2 Melting Point N/A
MSDS N/A Flash Point 198.8ºC

 Use of Indalpine


Indalpine (LM 5008) is a potent and selective 5-HT uptake blocker. Indalpine is potent in displacing 3H-5-HT bound to brain membranes with the IC50 of 36 μM[1]. Indalpine, two antidepressant agent[2].

 Names

Name 3-(2-piperidin-4-ylethyl)-1H-indole
Synonym More Synonyms

 Indalpine Biological Activity

Description Indalpine (LM 5008) is a potent and selective 5-HT uptake blocker. Indalpine is potent in displacing 3H-5-HT bound to brain membranes with the IC50 of 36 μM[1]. Indalpine, two antidepressant agent[2].
Related Catalog
In Vivo In keeping with its potent reuptake-blocking property, acute IV Indalpine produces a marked decrease in the firing rate of dorsal raphe 5-HT neurons (ED50 0.33 mg/kg). The firing rate of dorsal raphe 5-HT neurons is assessed following 2-, 7- and 14-day treatments with Indalpine (5 mg/day IP). After 2 days, the firing rate of 5-HT neurons is greatly reduced, after 7 days it has recovered partially and after 14 days it has returned to normal[2].
References

[1]. R Samanin, et al. Further studies on the mechanism of serotonin-dependent anorexia in rats. Psychopharmacology (Berl). 1980;68(1):99-104.

[2]. P Blier, et al. Effects of the two antidepressant drugs mianserin and Indalpine on the serotonergic system: single-cell studies in the rat. Psychopharmacology (Berl). 1984;84(2):242-9.

 Chemical & Physical Properties

Density 1.07 g/cm3
Boiling Point 405.1ºC at 760 mmHg
Molecular Formula C15H20N2
Molecular Weight 228.33300
Flash Point 198.8ºC
Exact Mass 228.16300
PSA 27.82000
LogP 3.42890
Index of Refraction 1.595
InChIKey SADQVAVFGNTEOD-UHFFFAOYSA-N
SMILES c1ccc2c(CCC3CCNCC3)c[nH]c2c1

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NM1303800
CHEMICAL NAME :
1H-Indole, 3-(2-(4-piperidinyl)ethyl)-
CAS REGISTRY NUMBER :
63758-79-2
BEILSTEIN REFERENCE NO. :
0612584
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H20-N2
MOLECULAR WEIGHT :
228.37

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Unscheduled DNA synthesis
TEST SYSTEM :
Rodent - rat Liver
DOSE/DURATION :
500 umol/L
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 221,263,1989

 Safety Information

RIDADR UN 3249
Packaging Group III
Hazard Class 6.1(b)
HS Code 2933990090

 Precursor & DownStream

Precursor  2

DownStream  0

 Customs

HS Code 2933990090
Summary 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 IndalpineBioassay

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Name: Compound was tested for potentiation of 5-HTP in mouse after subcutaneous administrat...
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL736088
Name: Inhibition of human BSEP expressed in baculovirus transfected fall armyworm Sf21 cell...
Source: ChEMBL
Target: Bile salt export pump
External Id: CHEMBL4017550
Name: Choleostatic liver toxicity, either proven histopathologically or where the ratio of ...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3137727
Name: Severe hepatitis, defined as possibly life-threatening liver failure or through clini...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3137728
Name: Chronic liver disease either proven histopathologically, or through a chonic elevatio...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3137729
Name: Cirrhosis, proven histopathologically. Value is number of references indexed. [column...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3137730
Name: Granulomatous liver disease, proven histopathologically. Value is number of reference...
Source: ChEMBL
Target: NON-PROTEIN TARGET
External Id: CHEMBL3137731
Name: Liver damage due to vascular disease: peliosis hepatitis, hepatic veno-occlusive dise...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3137732
Name: Steatosis, proven histopathologically. Value is number of references indexed. [column...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3137733
Name: In vivo inhibition of uptake of 5-HT in human platelets
Source: ChEMBL
Target: Sodium-dependent serotonin transporter
External Id: CHEMBL702340
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 Synonyms

EINECS 264-445-4
Lipstene
INDALPINE
LM 5008
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