CAS No.64191-13-5,(1S,2S)-(-)-2-Amino-1-cyclopentanecarboxylic acid Suppliers

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Basic Information

Molecular Structure:
CAS No.:	64191-13-5
Name:	(1S,2S)-(-)-2-Amino-1-cyclopentanecarboxylic acid
Article Data:	4

Formula:	C₆H₁₁NO₂
Molecular Weight:	129.159
Synonyms:	Cyclopentanecarboxylicacid, 2-amino-, (1S-trans)-;trans-(1S,2S)-2-Aminocyclopentane-1-carboxylicacid;trans-(1S,2S)-2-Aminocyclopentanecarboxylic acid;(1S,2S)-(-)-2-Amino-1-cyclopentanecarboxylic acid;
Density:	1.19 g/cm³
Melting Point:	146-147 °C(Solv: ethanol (64-17-5); ethyl acetate (141-78-6))
Boiling Point:	264.72 °C at 760 mmHg
Flash Point:	113.899 °C
PSA:	63.32000
LogP:	0.89870

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Specification

The systematic name of (1S,2S)-(-)-2-Amino-1-cyclopentanecarboxylic acid is (1S,2S)-2-aminocyclopentanecarboxylic acid. With the CAS registry number 64191-13-5, it is also named as Cyclopentanecarboxylicacid, 2-amino-, (1S,2S)-. The product's category is Amino Acid. In addition, its molecular formula is C₆H₁₁NO₂ and molecular weight is 129.16.

The other characteristics of (1S,2S)-(-)-2-Amino-1-cyclopentanecarboxylic acid can be summarized as: (1)ACD/LogP: -0.14; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -3; (4)ACD/LogD (pH 7.4): -3; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 63.32 Å²; (13)Index of Refraction: 1.515; (14)Molar Refractivity: 32.719 cm³; (15)Molar Volume: 108.536 cm³; (16)Polarizability: 12.971×10^-24cm³; (17)Surface Tension: 49.946 dyne/cm; (18)Density: 1.19 g/cm³; (19)Flash Point: 113.899 °C; (20)Enthalpy of Vaporization: 55.328 kJ/mol; (21)Boiling Point: 264.72 °C at 760 mmHg; (22)Vapour Pressure: 0.003 mmHg at 25 °C.

People can use the following data to convert to the molecule structure.
(1)SMILES: OC(=O)[C@H]1CCC[C@@H]1N
(2)InChI: InChI=1/C6H11NO2/c7-5-3-1-2-4(5)6(8)9/h4-5H,1-3,7H2,(H,8,9)/t4-,5-/m0/s1
(3)InChIKey: JWYOAMOZLZXDER-WHFBIAKZBD ; (4)Std. InChI: InChI=1S/C6H11NO2/c7-5-3-1-2-4(5)6(8)9/h4-5H,1-3,7H2,(H,8,9)/t4-,5-/m0/s1
(5)Std. InChIKey: JWYOAMOZLZXDER-WHFBIAKZSA-N