CAS No.6254-48-4,3-Phenyl-L-serine Suppliers

Products Categories

Pharmaceutical (15)
Organic Chemicals (7)
Others (3)
Basic Inorganic Chemicals (2)

Basic Information

Molecular Structure:
CAS No.:	6254-48-4
Name:	3-Phenyl-L-serine
Article Data:	60

Formula:	C₉H₁₁NO₃
Molecular Weight:	181.191
Synonyms:	L-Phenylalanine,b-hydroxy-, threo-;Serine,3-phenyl-, L-threo- (8CI);L-threo-3-Phenylserine;L-threo-b-Phenylserine;threo-b-Hydroxy-L-phenylalanine;
EINECS:	228-383-1
Density:	1.335 g/cm³
Boiling Point:	398 °C at 760 mmHg
Flash Point:	194.5 °C
PSA:	83.55000
LogP:	0.83220

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:27 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 6254-48-4

Specification

The 3-Phenyl-L-serine, with the CAS registry number 6254-48-4, is also known as L-Threo-phenylserine. It belongs to the product category of Antibiotics. Its EINECS registry number is 228-383-1. This chemical's molecular formula is C₉H₁₁NO₃ and molecular weight is 181.19. Its IUPAC name is called (2S,3R)-2-amino-3-hydroxy-3-phenylpropanoic acid.

Physical properties of 3-Phenyl-L-serine: (1)ACD/LogP: 0.39; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.11; (4)ACD/LogD (pH 7.4): -2.12; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 4; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 5; (12)Index of Refraction: 1.609; (13)Molar Refractivity: 47.03 cm³; (14)Molar Volume: 135.6 cm³; (15)Surface Tension: 66.3 dyne/cm; (16)Density: 1.335 g/cm³; (17)Flash Point: 194.5 °C; (18)Enthalpy of Vaporization: 68.4 kJ/mol; (19)Boiling Point: 398 °C at 760 mmHg; (20)Vapour Pressure: 4.75E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC=C(C=C1)C(C(C(=O)O)N)O
(2)Isomeric SMILES: C1=CC=C(C=C1)[C@H]([C@@H](C(=O)O)N)O
(3)InChI: InChI=1S/C9H11NO3/c10-7(9(12)13)8(11)6-4-2-1-3-5-6/h1-5,7-8,11H,10H2,(H,12,13)/t7-,8+/m0/s1
(4)InChIKey: VHVGNTVUSQUXPS-JGVFFNPUSA-N