CAS No.332052-58-1,N-ACETYL-2-(4-FLUOROPHENYL)-DL-BETA-ALANINE Suppliers

Products Categories

Pharmaceutical (16)
Organic Chemicals (8)
Reagent (1)
Materials (1)

Basic Information

Molecular Structure:
CAS No.:	332052-58-1
Name:	N-ACETYL-2-(4-FLUOROPHENYL)-DL-BETA-ALANINE
Article Data:	1

Formula:	C₁₁H₁₂FNO₃
Molecular Weight:	225.22
Synonyms:	3-Acetamido-3-(4-fluorophenyl)propanoic acid;
Density:	1.27 g/cm³
Boiling Point:	449.5 °C at 760 mmHg
Flash Point:	225.6 °C
PSA:	66.40000
LogP:	1.86850

Country:
- China (Mainland)(25)
- United States(1)
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:24 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 332052-58-1

Specification

The Benzenepropanoic acid, β-(acetylamino)-4-fluoro- is an organic compound with the formula C₁₁H₁₂FNO₃. The IUPAC name of this chemical is 3-Acetamido-3-(4-fluorophenyl)propanoic acid. With the CAS registry number 332052-58-1, it is also named as N-Acetyl-2-(4-fluorophenyl)-dl-beta-alanine. Besides, its molecular weight is 225.216.

Physical properties about Benzenepropanoic acid, β-(acetylamino)-4-fluoro- are: (1)ACD/LogP: 0.62; (2)ACD/LogD (pH 5.5): -0.82; (3)ACD/LogD (pH 7.4): -2.57; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1.9; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 4; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 46.61 Å²; (12)Index of Refraction: 1.531; (13)Molar Refractivity: 54.88 cm³; (14)Molar Volume: 177.2 cm³; (15)Polarizability: 21.75×10^-24 cm³; (16)Surface Tension: 46.8 dyne/cm; (17)Density: 1.27 g/cm³; (18)Flash Point: 225.6 °C; (19)Enthalpy of Vaporization: 74.63 kJ/mol; (20)Boiling Point: 449.5 °C at 760 mmHg; (21)Vapour Pressure: 7.25E-09 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C11H12FNO3/c1-7(14)13-10(6-11(15)16)8-2-4-9(12)5-3-8/h2-5,10H,6H2,1H3,(H,13,14)(H,15,16)
(2)InChIKey: AKOVXMLBDXLGSK-UHFFFAOYAG
(3)Std. InChI: InChI=1S/C11H12FNO3/c1-7(14)13-10(6-11(15)16)8-2-4-9(12)5-3-8/h2-5,10H,6H2,1H3,(H,13,14)(H,15,16)
(4)Std. InChIKey: AKOVXMLBDXLGSK-UHFFFAOYSA-N