Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

Boc-(S)-3-Amino-3-(4-chlorophenyl)propionic acid

Related Products

Hot Products

Basic Information Post buying leads Suppliers
Name

Boc-(S)-3-Amino-3-(4-chlorophenyl)propionic acid

EINECS N/A
CAS No. 479064-90-9 Density 1.243 g/cm3
PSA 75.63000 LogP 3.77140
Solubility N/A Melting Point N/A
Formula C14H18ClNO4 Boiling Point 453.9 °C at 760 mmHg
Molecular Weight 299.754 Flash Point 228.3 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 479064-90-9 (Boc-(S)-3-Amino-3-(4-chlorophenyl)propionic acid) Hazard Symbols N/A
Synonyms

(3S)-3-[(tert-butoxycarbonyl)amino]-3-(4-chlorophenyl)propanoic acid;(S)-3-(Boc-amino)-3-(4-chlorophenyl)propionic acid;(S)-Boc-4-chloro-β-Phe-OH;Boc-(S)-3-Amino-3-(4-chloro-phenyl)-propionic acid;Boc-4-chloro-D-β-phenylalanine;

 

Boc-(S)-3-Amino-3-(4-chlorophenyl)propionic acid Specification

The Boc-(S)-3-Amino-3-(4-chlorophenyl)propionic acid, with the CAS registry number 479064-90-9, has the systematic name of (3S)-3-[(tert-butoxycarbonyl)amino]-3-(4-chlorophenyl)propanoic acid. It belongs to the following product categories: 3-Amino-3-phenylpropionic Acid Analogs; 3-Amino-3-phenylpropanoic Acid Analogs; API intermediates; B-Amino. And the molecular formula of the chemical is C14H18ClNO4.

The characteristics of Boc-(S)-3-Amino-3-(4-chlorophenyl)propionic acid are as followings: (1)ACD/LogP: 3.31; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.92; (4)ACD/LogD (pH 7.4): 0.16; (5)ACD/BCF (pH 5.5): 7.86; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 61.28; (8)ACD/KOC (pH 7.4): 1.07; (9)#H bond acceptors: 5; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 55.84 Å2; (13)Index of Refraction: 1.538; (14)Molar Refractivity: 75.39 cm3; (15)Molar Volume: 240.9 cm3; (16)Polarizability: 29.88×10-24cm3; (17)Surface Tension: 45.7 dyne/cm; (18)Density: 1.243 g/cm3; (19)Flash Point: 228.3 °C; (20)Enthalpy of Vaporization: 75.17 kJ/mol; (21)Boiling Point: 453.9 °C at 760 mmHg; (22)Vapour Pressure: 4.99E-09 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Clc1ccc(cc1)[C@@H](NC(=O)OC(C)(C)C)CC(=O)O
(2)InChI: InChI=1/C14H18ClNO4/c1-14(2,3)20-13(19)16-11(8-12(17)18)9-4-6-10(15)7-5-9/h4-7,11H,8H2,1-3H3,(H,16,19)(H,17,18)/t11-/m0/s1
(3)InChIKey: ZPXVKCUGZBGIBW-NSHDSACABM

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 479064-90-9