Name: (S)-3-AMINO-3-(2-BROMO-PHENYL)-PROPIONIC ACID
SKU: 275826-34-1

Products Categories

Pharmaceutical (16)
Organic Chemicals (10)
Others (3)
Basic Inorganic Chemicals (2)
Food Additives (1)

Basic Information

Molecular Structure:
CAS No.:	275826-34-1
Name:	(S)-3-AMINO-3-(2-BROMO-PHENYL)-PROPIONIC ACID

Formula:	C₉H₁₀BrNO₂
Molecular Weight:	244.09
Synonyms:	(S)-beta-2-Bromophenylalanine;Benzenepropanoic acid, beta-amino-2-bromo-, (S)-;H-b-Phe(2-Br)-OH;
Density:	1.585 g/cm³
Boiling Point:	366.834 °C at 760 mmHg
Flash Point:	175.655 °C
PSA:	63.32000
LogP:	2.62390

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:31 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 275826-34-1

Specification

The (S)-3-Amino-3-(2-bromophenyl)propanoicacid, with the CAS registry number 275826-34-1, is also known as (S)-beta-2-Bromophenylalanine. It belongs to the product categories of 3-Amino-3-phenylpropionic Acid Analogs; B-Amino. This chemical's molecular formula is C₉H₁₀BrNO₂ and molecular weight is 244.09. What's more, its systematic name is (3S)-3-amino-3-(2-bromophenyl)propanoic acid.

Physical properties of (S)-3-Amino-3-(2-bromophenyl)propanoicacid are: (1)ACD/LogP: 1.68; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.81; (4)ACD/LogD (pH 7.4): -0.83; (5)ACD/BCF (pH 5.5): 1 ; (6)ACD/KOC (pH 5.5): 1; (7)#H bond acceptors: 3; (8)#H bond donors: 3; (9)#Freely Rotating Bonds: 4; (10)Polar Surface Area: 29.54 Å²; (11)Index of Refraction: 1.607; (12)Molar Refractivity: 53.22 cm³; (13)Molar Volume: 153.9 cm³; (14)Surface Tension: 57.2 dyne/cm; (15)Density: 1.585 g/cm³; (16)Flash Point: 175.7 °C; (17)Enthalpy of Vaporization: 64.71 kJ/mol; (18)Boiling Point: 366.8 °C at 760 mmHg; (19)Vapour Pressure: 5E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc1ccccc1[C@@H](N)CC(=O)O
(2)InChI: InChI=1S/C9H10BrNO2/c10-7-4-2-1-3-6(7)8(11)5-9(12)13/h1-4,8H,5,11H2,(H,12,13)/t8-/m0/s1
(3)InChIKey: OETRFEPZCAGEMK-QMMMGPOBSA-N