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Cyclopentanecarboxylicacid, 1-amino-, methyl ester (78388-61-1)

Identification
Name:Cyclopentanecarboxylicacid, 1-amino-, methyl ester
Synonyms:1-Aminocyclopentanecarboxylicacid methyl ester; Cycloleucine methyl ester; Methyl 1-amino-1-cyclopentanecarboxylate;Methyl 1-aminocyclopentanecarboxylate; NSC 26981
CAS:78388-61-1
Molecular Formula: C7H13 N O2
Molecular Weight: 143.18
InChI: InChI=1S/C7H13NO2/c1-10-6(9)7(8)4-2-3-5-7/h2-5,8H2,1H3
Molecular Structure: (C7H13NO2) 1-Aminocyclopentanecarboxylicacid methyl ester; Cycloleucine methyl ester; Methyl 1-amino-1-cyclopen...
Properties
Density:1.081 g/cm3
Specification:

The Methyl 1-amino-1-cyclopentanecarboxylate, with the CAS registry number 78388-61-1, has the IUPAC name of methyl 1-aminocyclopentane-1-carboxylate. It is a kind of pale yellow liquid, and belongs to the following categories: Aminoacid; Bharmacetical; Amino Acids 13C, 2H, 15N; Amino Acids & Derivatives. And the molecular formula of the chemical is C7H13NO2.

The characteristics of this chemical are as followings: (1)ACD/LogP: 0.41; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 29.54 Å2; (7)Index of Refraction: 1.478; (8)Molar Refractivity: 37.46 cm3; (9)Molar Volume: 132.3 cm3; (10)Polarizability: 14.85×10-24cm3; (11)Surface Tension: 39.7 dyne/cm; (12)Density: 1.081 g/cm3; (13)Flash Point: 58.7 °C; (14)Enthalpy of Vaporization: 42.3 kJ/mol; (15)Boiling Point: 186.7 °C at 760 mmHg; (16)Vapour Pressure: 0.653 mmHg at 25°C.    

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable protective clothing, gloves and eye/face protection, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(OC)C1(N)CCCC1
(2)InChI: InChI=1/C7H13NO2/c1-10-6(9)7(8)4-2-3-5-7/h2-5,8H2,1H3
(3)InChIKey: VLNNACMZTDZCFH-UHFFFAOYAD

Usage:This molecule can be incorporated into specific Cathepsin B inhibitors to increase their specificity.
Safety Data