CAS No.269396-59-0,Boc-(R)-3-Amino-4-(3,4-difluoro-phenyl)-butyric acid Suppliers

Products Categories

Pharmaceutical (19)
Organic Chemicals (15)
Others (2)
Basic Inorganic Chemicals (2)
Reagent (1)
Food Additives (1)
Materials (1)

Basic Information

Molecular Structure:
CAS No.:	269396-59-0
Name:	Boc-(R)-3-Amino-4-(3,4-difluoro-phenyl)-butyric acid
Article Data:	1

Formula:	C₁₅H₁₉F₂NO₄
Molecular Weight:	315.31
Synonyms:	Benzenebutanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-3,4-difluoro-, (betaR)-;(3R)-3-[(1,1-Dimethylethoxycarbonyl)amino]-4-(3,4-difluorophenyl); butanoic acid;
Density:	1.244 g/cm³
Boiling Point:	448.556 °C at 760 mmHg
Flash Point:	225.079 °C
PSA:	75.63000
LogP:	3.26620

Country:
Business Type:
All

Lab/Research institutions

Trading Company

Manufacturers

Other
Certificate:
Manufacturer

Enterprise Authentication

ISO

GMP

FDA

HALAL

Display:default sort
Suppiers of more reward points first

New supplier

Total:36 Page 1 of 1 1

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

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)

What can I do for you?
Get Best Price

Get Best Price for 269396-59-0

Specification

The Boc-(R)-3-Amino-4-(3,4-difluoro-phenyl)-butyric acid, with the CAS registry number 269396-59-0, is also known as Benzenebutanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-3,4-difluoro-, (betaR)-. It belongs to the product categories of 3-Amino-4-phenylbutanoic Acid Analogs; B-Amino. This chemical's molecular formula is C₁₅H₁₉F₂NO₄ and molecular weight is 315.31. What's more, its systematic name is (3R)-3-[(tert-butoxycarbonyl)amino]-4-(3,4-difluorophenyl)butanoic acid. It is irritant.

Physical properties of Boc-(R)-3-Amino-4-(3,4-difluoro-phenyl)-butyric acid are: (1)ACD/LogP: 3.19; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.88; (4)ACD/LogD (pH 7.4): 0.11; (5)ACD/BCF (pH 5.5): 7.67; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 63.39; (8)ACD/KOC (pH 7.4): 1.07; (9)#H bond acceptors: 5; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: 55.84 Å²; (13)Index of Refraction: 1.503; (14)Molar Refractivity: 75.07 cm³; (15)Molar Volume: 253.5 cm³; (16)Surface Tension: 41.4 dyne/cm; (17)Density: 1.243 g/cm³; (18)Flash Point: 225.1 °C; (19)Enthalpy of Vaporization: 74.52 kJ/mol; (20)Boiling Point: 448.6 °C at 760 mmHg; (21)Vapour Pressure: 7.86E-09 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1ccc(cc1F)C[C@@H](NC(=O)OC(C)(C)C)CC(=O)O
(2)InChI: InChI=1S/C15H19F2NO4/c1-15(2,3)22-14(21)18-10(8-13(19)20)6-9-4-5-11(16)12(17)7-9/h4-5,7,10H,6,8H2,1-3H3,(H,18,21)(H,19,20)/t10-/m1/s1
(3)InChIKey: XZGBRONJONQTTA-SNVBAGLBSA-N