CAS No.31105-93-8,2,4-DIFLUORO-L-PHENYLALANINE Suppliers

Products Categories

Pharmaceutical (28)
Organic Chemicals (11)
Reagent (4)
Basic Inorganic Chemicals (2)
Materials (1)
Plant Extract (1)

Basic Information

Molecular Structure:
CAS No.:	31105-93-8
Name:	2,4-DIFLUORO-L-PHENYLALANINE
Article Data:	1

Formula:	C₉H₉F₂NO₂
Molecular Weight:	201.173
Synonyms:	Alanine,3-(2,4-difluorophenyl)-, L- (8CI);2,4-Difluoro-L-phenylalanine;
Density:	1.379 g/cm³
Boiling Point:	306.1 °C at 760 mmHg
Flash Point:	138.9 °C
PSA:	63.32000
LogP:	1.61950

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:45 Page 1 of 2 1 2 Next>>

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 31105-93-8

Specification

The L-Phenylalanine,2,4-difluoro-, with CAS registry number 31105-93-8, has the systematic name of (2S)-2-ammonio-3-(2,4-difluorophenyl)propanoate. Besides this, it is also called 2,4-Difluoro-L-Phenylalanine. And the chemical formula of this chemical is C₉H₉F₂NO₂.

Physical properties of L-Phenylalanine,2,4-difluoro-: (1)ACD/LogP: 1.26; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.24; (4)ACD/LogD (pH 7.4): -1.27; (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: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 37.3 Å²; (13)Index of Refraction: 1.536; (14)Molar Refractivity: 45.48 cm³; (15)Molar Volume: 145.8 cm³; (16)Polarizability: 18.03×10^-24cm³; (17)Surface Tension: 49.1 dyne/cm; (18)Density: 1.379 g/cm³; (19)Flash Point: 138.9 °C; (20)Enthalpy of Vaporization: 57.71 kJ/mol; (21)Boiling Point: 306.1 °C at 760 mmHg; (22)Vapour Pressure: 0.000344 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1cc(F)ccc1C[C@@H](C([O-])=O)[NH3+]
(2)InChI: InChI=1/C9H9F2NO2/c10-6-2-1-5(7(11)4-6)3-8(12)9(13)14/h1-2,4,8H,3,12H2,(H,13,14)/t8-/m0/s1
(3)InChIKey: UEFLPVKMPDEMFW-QMMMGPOBBH
(4)Std. InChI: InChI=1S/C9H9F2NO2/c10-6-2-1-5(7(11)4-6)3-8(12)9(13)14/h1-2,4,8H,3,12H2,(H,13,14)/t8-/m0/s1
(5)Std. InChIKey: UEFLPVKMPDEMFW-QMMMGPOBSA-N