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(1S,2R)-2-Aminocyclopentane-1-carboxylic acid

HCID 73306
NotesReactions
Basic informationNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes
Substructure searchFind similar structures

Basic information

CAS
64191-14-6
Standard SMILES
N[C@@H]1CCC[C@@H]1C(=O)O
InChIKey
JWYOAMOZLZXDER-CRCLSJGQSA-N
Molecular formula
C6H11NO2
Average molar mass
129.16 g/mol
Monoisotopic mass
129.07897859

Names & identifiers

Preferred name
(1S,2R)-2-Aminocyclopentane-1-carboxylic acid
IUPAC
cis-(1S,2R)-2-aminocyclopentane-1-carboxylic acid
English name
(1S,2R)-2-Aminocyclopentanecarboxylic acid
Molecular formula
C6H11NO2
Molecular weight
129.16

Names & synonyms

(1S,2R)-2-aminocyclopentane-1-carboxylic acidRefChem:393947898-977-9(1S,2R)-2-aminocyclopentanecarboxylic acid64191-14-6(+)-CispentacinMFCD06799061Cispentacin, (+)-SCU8T23SQMCyclopentanecarboxylic acid, 2-amino-, (1S,2R)-FR-109615, cis-(+)-cis-(1S,2R)-2-Aminocyclopentanecarboxylic acid
Show more names
(+)-Cispentacin.2α-Aminocyclopentane-1α-carboxylic acid(1α)-2α-Aminocyclopentanecarboxylic acid(1S,2R)-2-Aminocyclopentanecarboxylicaci(1S,2R)-2-AMINO-CYCLOPETANECARBOXYLIC ACID(1S)-2α-Aminocyclopentane-1α-carboxylic acid(1S)-2α-Amino-1α-cyclopentanecarboxylic acid
FR-109615, (+)-cis-2-aminocyclopentane-1-carboxylic acidUNII-SCU8T23SQMSCHEMBL578646JWYOAMOZLZXDER-CRCLSJGQSA-NDTXSID401317072AKOS024047609AT13996

Database identifiers

CAS
64191-14-6

Properties

Computed structural properties

XLogP
-2
Topological polar surface area
63.3 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
1
Heavy atoms
9
Formal charge
0
Complexity
124

Physicochemical properties

Melting point
218 · 218-219 °C (sublm)(Solv: water (7732-18-5); acetone (67-64-1))
Boiling point
264.7 · 264.7±33.0 °C(Predicted)
Density
1.19 · 1.190±0.06 g/cm3(Predicted)
pka
3.87 · 3.87±0.20(Predicted)
FDA UNII
8 T23SQM · SCU8T23SQM

Safety & regulation

GHS classification

GHS Classification · 4 items

Warning

H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)

The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Chemistry & industry

Suppliers17 total

韶远科技(上海)有限公司021-50795510 4000665055 · [email protected]
Suzhou ARTK Medchem Co., Ltd.+86-18168183658 · [email protected]
Aladdin Scientific[email protected]
梯希爱(上海)化工贸易有限公司021-61109150 · [email protected]
海济医药科技(苏州)有限公司18012778619 · [email protected]
成都福尔斯特医药技术有限公司028-87078428 028-87074958 · [email protected]
HANGZHOU LEAP CHEM CO., LTD.+86-571-87711850 +86-15355479329 · [email protected]
杰达维(上海)医药科技发展有限公司/J & W PharmLab021-64340559 13651849907 · [email protected]
江苏艾康生物医药研发有限公司025-58859352 17714375163 · [email protected]
XIAMEN AMITY INDUSTRY AND TRADE CO., LTD.+8618950047208 · [email protected]
上海凯为化学科技有限公司021-58461859 15821823057 · [email protected]
BOC Sciences+1-631-485-4226 · [email protected]
上海皓鸿生物医药科技有限公司400-8210725 4008210725 · [email protected]
重庆卡兰医药有限公司

Related reactions

1 records
New reaction record
HRID 467804 reaction equation
HRID 467804As reactantuspto-grants-2014_01

Compound notes

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On this pageBasic informationNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes
PubChem CID
73306
DTXSID
DTXSID401317072
UNII
SCU8T23SQM
EC Number
898-977-9
Nikkaji
J386.419G
[email protected]
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
Dideu Industries Group Limited+8617392712697 · [email protected]
江苏药泽医药科技有限公司18550739526 · [email protected]