Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
(S)-2-Acetamido-3-(4-chlorophenyl)propanoic acid |
EINECS | N/A |
CAS No. | 55478-55-2 | Density | 1.309g/cm3 |
PSA | 66.40000 | LogP | 1.86270 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H12 Cl N O3 | Boiling Point | 480.127oC at 760 mmHg |
Molecular Weight | 241.674 | Flash Point | 244.172oC |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
N-Acetyl-4-chloro-L-phenylalanine |
Article Data | 14 |
Molecular structure of (S)-2-Acetamido-3-(4-chlorophenyl)propanoic acid (CAS NO.55478-55-2) is:
Product Name: (S)-2-Acetamido-3-(4-chlorophenyl)propanoic acid
CAS Registry Number: 55478-55-2
Systematic Name: N-acetyl-4-chloro-L-phenylalanine
Molecular Formula: C11H12ClNO3
Molecular Weight: 241.67
Index of Refraction: 1.56
Molar Refractivity: 59.743 cm3
Molar Volume: 184.66 cm3
Surface Tension: 50.105 dyne/cm
Density: 1.309 g/cm3
Flash Point: 244.172 °C
Enthalpy of Vaporization: 78.43 kJ/mol
Boiling Point: 480.127 °C at 760 mmHg
Vapour Pressure: 0 mmHg at 25 °C
Product Categories: API intermediates
SMILES: Clc1ccc(cc1)C[C@@H](C(=O)O)NC(=O)C
InChI: InChI=1/C11H12ClNO3/c1-7(14)13-10(11(15)16)6-8-2-4-9(12)5-3-8/h2-5,10H,6H2,1H3,(H,13,14)(H,15,16)/t10-/m0/s1
InChIKey: HLORMWAKCPDIPU-JTQLQIEIBX
Std. InChI: InChI=1S/C11H12ClNO3/c1-7(14)13-10(11(15)16)6-8-2-4-9(12)5-3-8/h2-5,10H,6H2,1H3,(H,13,14)(H,15,16)/t10-/m0/s1
Std. InChIKey: HLORMWAKCPDIPU-JTQLQIEISA-N
(S)-2-Acetamido-3-(4-chlorophenyl)propanoic acid , its cas register number is 55478-55-2. It also can be called L-Phenylalanine,N-acetyl-4-chloro- ; N-Acetyl-4-chloro-L-phenylalanine .