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Boc-L-Cyclopropylalanine dicyclohexylamine salt

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Name

Boc-L-Cyclopropylalanine dicyclohexylamine salt

EINECS N/A
CAS No. 89483-07-8 Density 1.21
PSA 87.66000 LogP 5.78760
Solubility N/A Melting Point N/A
Formula C11H19NO4.C12H23N Boiling Point 563.3 °C at 760 mmHg
Molecular Weight 410.59 Flash Point 294.5 °C
Transport Information N/A Appearance N/A
Safety Risk Codes R36/37; R20/21/22; R11
Molecular Structure Molecular Structure of 89483-07-8 (BOC-L-CYCLOPROPYLALANINE-DCHA) Hazard Symbols Xn,F
Synonyms

BOC-L-CYCLOPROPYLALANINE-DCHA;Boc-beta-cyclopropyl-L-alanine.DCHA;Boc-L-Cyclopropylalanine;Boc-L-3-(Cyclopropyl)alanine dicyclohexylamine salt;Boc-Ala(cPropyl)-OH?DCHA;

 

Boc-L-Cyclopropylalanine dicyclohexylamine salt Specification

The Boc-L-Cyclopropylalanine dicyclohexylamine salt, with the CAS registry number 89483-07-8, has the systematic name of N-(tert-butoxycarbonyl)-3-cyclopropyl-L-alanine - N-cyclohexylcyclohexanamine (1:1). It belongs to the following product categories: Amino Acids; Amino Acid Derivatives; a-amino. And the molecular formula of the chemical is C11H19NO4.C12H23N.

The characteristics of Boc-L-Cyclopropylalanine dicyclohexylamine salt are as followings: (1)ACD/LogP: 5.69; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 3.18; (4)ACD/LogD (pH 7.4): 3.19; (5)ACD/BCF (pH 5.5): 38.82; (6)ACD/BCF (pH 7.4): 39.13; (7)ACD/KOC (pH 5.5): 92.79; (8)ACD/KOC (pH 7.4): 93.53; (9)#H bond acceptors: 6; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 8; (12)Polar Surface Area: 87.66 Å2; (13)Flash Point: 294.5 °C; (14)Enthalpy of Vaporization: 92.55 kJ/mol; (15)Boiling Point: 563.3 °C at 760 mmHg; (16)Vapour Pressure: 3.63E-14 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: OC(=O)[C@@H](NC(=O)OC(C)(C)C)CC1CC1.C1CCCCC1NC2CCCCC2
(2)InChI: InChI=1/C12H23N.C11H19NO4/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-11(2,3)16-10(15)12-8(9(13)14)6-7-4-5-7/h11-13H,1-10H2;7-8H,4-6H2,1-3H3,(H,12,15)(H,13,14)/t;8-/m.0/s1
(3)InChIKey: MQINYDUVLDJIAC-WDBKTSHHBB
 

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