cis-2-Amino-1-cyclopentanecarboxylic acid hydrochloride supplier

Name
CIS-2-AMINO-1-CYCLOPENTANECARBOXYLIC AC&
EINECS
CAS No. 18414-30-7
Article Data17
CAS DataBase
Density
Solubility
Melting Point
Formula C₆H₁₂ClNO₂
Boiling Point 264.7 °C at 760 mmHg
Molecular Weight 165.62
Flash Point 113.9 °C
Transport Information
Appearance solid
Safety 26
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms Cyclopentanecarboxylicacid, 2-amino-, hydrochloride, (1R,2S)-rel- (9CI);Cyclopentanecarboxylic acid,2-amino-, hydrochloride, cis- (8CI);cis-2-Amino-1-cyclopentanecarboxylic acidhydrochloride;
PSA 63.32000
LogP 1.70070

cis-2-Amino-1-cyclopentanecarboxylic acid hydrochloride Specification

The cis-2-Amino-1-cyclopentanecarboxylic acid hydrochloride is an organic compound with the formula C₆H₁₂ClNO₂. The systematic name of this chemical is (1R,2S)-2-aminocyclopentanecarboxylic acid hydrochloride. With the CAS registry number 18414-30-7, it is also named as cis-β-Cycloleucine hydrochloride. It is solid which should be kept away from oxidant and moisture. Additionally, this chemical must be sealed in the container which is filled with inert gas and stored in the cool and dry place.

The other characteristics of cis-2-Amino-1-cyclopentanecarboxylic acid hydrochloride can be summarized as: (1)ACD/LogP: -0.31; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.81; (4)ACD/LogD (pH 7.4): -2.81; (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: 29.54 Å²; (13)Flash Point: 113.9 °C ; (14)Enthalpy of Vaporization: 55.33 kJ/mol; (15)Boiling Point: 264.7 °C at 760 mmHg; (16)Vapour Pressure: 0.00278 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

People can use the following data to convert to the molecule structure.
1. SMILES:O=C(O)[C@@H]1CCC[C@@H]1N.Cl
2. InChI:InChI=1/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
3. InChIKey:LVBDVNLIEHCCTP-JBUOLDKXBJ
4. Std. 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
5. Std. InChIKey:LVBDVNLIEHCCTP-JBUOLDKXSA-N

Product Name

CIS-2-AMINO-1-CYCLOPENTANECARBOXYLIC AC&

cis-2-Amino-1-cyclopentanecarboxylic acid hydrochloride Specification

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