2-(Piperidin-1-yl)Acetic Acid Hydrochloride

Modify Date: 2026-08-14 18:50:34

2-(Piperidin-1-yl)Acetic Acid Hydrochloride Structure
2-(Piperidin-1-yl)Acetic Acid Hydrochloride structure
Common Name 2-(Piperidin-1-yl)Acetic Acid Hydrochloride
CAS Number 3235-68-5 Molecular Weight 179.64500
Density N/A Boiling Point 252.2ºC at 760 mmHg
Molecular Formula C7H14ClNO2 Melting Point N/A
MSDS N/A Flash Point 106.3ºC

 Names

Name 2-piperidin-1-ylacetic acid,hydrochloride
Synonym More Synonyms

 Chemical & Physical Properties

Boiling Point 252.2ºC at 760 mmHg
Molecular Formula C7H14ClNO2
Molecular Weight 179.64500
Flash Point 106.3ºC
Exact Mass 179.07100
PSA 40.54000
LogP 1.29680
InChIKey WKVJGLBBPPFCGD-UHFFFAOYSA-N
SMILES Cl.O=C(O)CN1CCCCC1

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TM3548000
CHEMICAL NAME :
1-Piperidineacetic acid, hydrochloride
CAS REGISTRY NUMBER :
3235-68-5
LAST UPDATED :
199406
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C7-H13-N-O2.Cl-H
MOLECULAR WEIGHT :
179.67

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
2 gm/kg
TOXIC EFFECTS :
Sense Organs and Special Senses (Eye) - ptosis Behavioral - somnolence (general depressed activity)
REFERENCE :
YKKZAJ Yakugaku Zasshi. Journal of Pharmacy. (Nippon Yakugakkai, 2-12-15 Shibuya, Shibuya-ku, Tokyo 150, Japan) No.1- 1881- Volume(issue)/page/year: 99,1155,1979

 Safety Information

HS Code 2933399090

 Synthetic Route

~84%

2-(Piperidin-1-yl)Acetic Acid Hydrochloride Structure

2-(Piperidin-1-...

CAS#:3235-68-5

Learn More
Literature: GE HEALTHCARE LIMITED Patent: WO2006/37988 A2, 2006 ; Location in patent: Page/Page column 18 ;

~54%

2-(Piperidin-1-yl)Acetic Acid Hydrochloride Structure

2-(Piperidin-1-...

CAS#:3235-68-5

Learn More
Literature: Merrell Pharmaceuticals Inc. Patent: US5602122 A1, 1997 ;

~%

2-(Piperidin-1-yl)Acetic Acid Hydrochloride Structure

2-(Piperidin-1-...

CAS#:3235-68-5

Learn More
Literature: Barczynski; Dega-Szafran; Dulewicz; Petryna; Szafran Polish Journal of Chemistry, 2000 , vol. 74, # 8 p. 1149 - 1161

 Customs

HS Code 2933399090
Summary 2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Bioassay

View more

Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
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: 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: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
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: 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
Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
Total 110, Current Page 1 of 11
1
2
3
4
5

 Synonyms

1-piperidinoacetic acid hydrochloride salt
N-Carboxymethylpiperidine hydrochloride
Piperidino-essigsaeure,Hydrochlorid
1-piperidineacetic acid,complex with HCl
1-Piperidineacetic acid,hydrochloride
piperidin-1-yl-acetic acid hydrochloride
piperidino-acetic acid,hydrochloride
1-piperidiniumacetic acid chloride
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.