CAS No.128110-37-2,(1R,2S)-(-)-2-Amino-1-cyclopentanecarboxylic acid hydrochloride Suppliers

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Basic Information

Molecular Structure:
CAS No.:	128110-37-2
Name:	(1R,2S)-(-)-2-Amino-1-cyclopentanecarboxylic acid hydrochloride
Article Data:	2

Formula:	C₆H₁₁NO₂^.HCl
Molecular Weight:	165.62
Synonyms:	Cyclopentanecarboxylicacid, 2-amino-, hydrochloride, (1R,2S)- (9CI);Cyclopentanecarboxylic acid,2-amino-, hydrochloride, (1R-cis)-;
Melting Point:	173-175 °C (decomp)(Solv: ethanol (64-17-5); ethyl ether (60-29-7))
Boiling Point:	264.7 °C at 760 mmHg
Flash Point:	113.9 °C
Solubility:	soluble
Appearance:	Almost white crystalline powder
Hazard Symbols:	Xn
Risk Codes:	R20/21/22; R36/37/38
Safety:	24/25
PSA:	63.32000
LogP:	1.70070

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Specification

The (1R,2S)-(-)-2-Amino-1-cyclopentanecarboxylic acid hydrochloride with its cas register number is 128110-37-2. It also can be called as (1R,2S)-Cispentacin hydrochloride and the IUPAC Name about this chemical is (1R,2S)-2-aminocyclopentane-1-carboxylic acid hydrochloride. When you are using it, please avoid contact with skin and eyes.

Physical properties about (1R,2S)-(-)-2-Amino-1-cyclopentanecarboxylic acid hydrochloride are: (1)ACD/LogP: -0.31; (2)ACD/LogD (pH 5.5): -2.81; (3)ACD/LogD (pH 7.4): -2.81; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 3; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 29.54Å²; (12)Enthalpy of Vaporization: 55.33 kJ/mol; (13)Vapour Pressure: 0.00278 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1CC(C(C1)N)C(=O)O.Cl
(2)Isomeric SMILES: C1C[C@H]([C@H](C1)N)C(=O)O.C
(3)InChI: InChI=1S/C6H11NO2.ClH/c7-5-3-1-2-4(5)6(8)9;/h4-5H,1-3,7H2,(H,8,9);1H/t4-,5+;/m1./s1
(4)InChIKey: LVBDVNLIEHCCTP-JBUOLDKXSA-N