3-[(4-Acetamidophenyl)sulfonylamino]propanoic acid supplier

Name
3-({[4-(ACETYLAMINO)PHENYL]SULFONYL}AMINO)PROPANOIC ACID
EINECS
CAS No. 7478-88-8
Density 1.426 g/cm³
Solubility
Melting Point
Formula C₁₁H₁₄N₂O₅S
Boiling Point
Molecular Weight 286.309
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3-[(4-acetamidophenyl)sulfonylamino]propanoate;
PSA 120.95000
LogP 1.94270

3-[(4-Acetamidophenyl)sulfonylamino]propanoic acid Specification

The 3-[(4-Acetamidophenyl)sulfonylamino]propanoic acid, with the CAS registry number 7478-88-8, is also known as NSC401551. This chemical's molecular formula is C₁₁H₁₄N₂O₅S and molecular weight is 286.30426. Its IUPAC name is called 3-[(4-acetamidophenyl)sulfonylamino]propanoic acid.

Physical properties of 3-[(4-Acetamidophenyl)sulfonylamino]propanoic acid: (1)ACD/LogP: 0.35; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1.44; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 7; (7)#H bond donors: 3; (8)#Freely Rotating Bonds: 5; (9)Index of Refraction: 1.59; (10)Molar Refractivity: 67.78 cm³; (11)Molar Volume: 200.7 cm³; (12)Surface Tension: 63 dyne/cm; (13)Density: 1.426 g/cm³.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)O
(2)InChI: InChI=1S/C11H14N2O5S/c1-8(14)13-9-2-4-10(5-3-9)19(17,18)12-7-6-11(15)16/h2-5,12H,6-7H2,1H3,(H,13,14)(H,15,16)
(3)InChIKey: WJPNHFVXBVQRJG-UHFFFAOYSA-N

Product Name

3-({[4-(ACETYLAMINO)PHENYL]SULFONYL}AMINO)PROPANOIC ACID

3-[(4-Acetamidophenyl)sulfonylamino]propanoic acid Specification

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