CAS No.21156-62-7,AC-D-PHE-OME Suppliers

Products Categories

Pharmaceutical (9)
Organic Chemicals (4)

Basic Information

Molecular Structure:
CAS No.:	21156-62-7
Name:	AC-D-PHE-OME
Article Data:	320

Formula:	C₁₂H₁₅NO₃
Molecular Weight:	221.256
Synonyms:	Alanine,N-acetyl-3-phenyl-, methyl ester, D-(-)- (8CI);(-)-(R)-Methyl 2-Acetamido-3-phenylpropanoate;(R)-2-Acetamido-3-phenylpropionic acid methyl ester;(R)-2-Acetylamino-3-phenylpropanoic acid methyl ester;(R)-Methyl2-acetylamino-3-phenylpropanoate;(R)-N-(1-Benzyl-2-methoxy-2-oxoethyl)acetamide;(R)-N-Acetylphenylalanine methylester;D(-)-Methyl N-acetylphenylalaninate;D-N-Acetylphenylalanine methylester;Methyl (2R)-2-acetamido-3-phenylpropanoate;Methyl(R)-2-acetamido-3-phenylpropionate;Methyl (R)-N-acetylphenylalaninate;MethylD-N-acetylphenylalaninate;N-Acetyl-(R)-phenylalanine methyl ester;N-Acetyl-D-phenylalanine methyl ester;
Density:	1.117 g/cm³
Melting Point:	88 °C
Boiling Point:	391 °C at 760 mmHg
Flash Point:	190.3 °C
PSA:	55.40000
LogP:	1.29770

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:12 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 21156-62-7

Specification

The CAS registry number of D-Phenylalanine,N-acetyl-, methyl ester is 21156-62-7. This chemical is also named as 2-Acetylamino-3-phenyl-propionic acid methyl ester. In addition, its molecular formula is C₁₂H₁₅NO₃ and molecular weight is 221.25. Its systematic name is called methyl N-acetyl-D-phenylalaninate.

Physical properties about D-Phenylalanine,N-acetyl-, methyl ester are: (1)ACD/LogP: 1.08; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.08; (4)ACD/LogD (pH 7.4): 1.08; (5)ACD/BCF (pH 5.5): 3.88; (6)ACD/BCF (pH 7.4): 3.88; (7)ACD/KOC (pH 5.5): 91.86; (8)ACD/KOC (pH 7.4): 91.86; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 5; (12)Index of Refraction: 1.514; (13)Molar Refractivity: 59.69 cm³; (14)Molar Volume: 198 cm³; (15)Surface Tension: 40 dyne/cm; (16)Density: 1.117 g/cm³; (17)Flash Point: 190.3 °C; (18)Enthalpy of Vaporization: 64.05 kJ/mol; (19)Boiling Point: 391 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC)[C@H](NC(=O)C)Cc1ccccc1
(2)InChI: InChI=1/C12H15NO3/c1-9(14)13-11(12(15)16-2)8-10-6-4-3-5-7-10/h3-7,11H,8H2,1-2H3,(H,13,14)/t11-/m1/s1
(3)InChIKey: IKGHIFGXPVLPFD-LLVKDONJBD