L-Phenylalanine,N-[(4-aminophenyl)sulfonyl]- supplier

Name
2-(4-AMINO-BENZENESULFONYLAMINO)-3-PHENYL-PROPIONIC ACID
EINECS
CAS No. 133978-59-3
Article Data1
CAS DataBase
Density
Solubility
Melting Point
Formula C₁₅H₁₅N₂O₄S
Boiling Point 569 °C at 760 mmHg
Molecular Weight 320.369
Flash Point 297.9 °C
Transport Information
Appearance
Safety
Risk Codes Xi:;
Molecular Structure
Hazard Symbols Xi
Synonyms 2-(4-AMINO-BENZENESULFONYLAMINO)-3-PHENYL-PROPIONIC ACID;2-(4-AMinophenylsulfonaMido)-3-phenylpropanoic acid
PSA 117.87000
LogP 3.29590

L-Phenylalanine,N-[(4-aminophenyl)sulfonyl]- Specification

The L-Phenylalanine,N-[(4-aminophenyl)sulfonyl]- has CAS registry number of 133978-59-3. Its molecular formula is C₁₅H₁₅N₂O₄Sand molecular weight is 319.355600. What's more, its IUPAC name is (2S)-2-[(4-Aminophenyl)sulfonylamino]-3-phenylpropanoate.

Physical properties about the L-Phenylalanine,N-[(4-aminophenyl)sulfonyl]- are: (1)ACD/LogP: 1.84; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 6; (4)#H bond donors: 4; (5)#Freely Rotating Bonds: 6; (6)Polar Surface Area: 86.3 Å²; (7)Flash Point: 297.9 °C; (8)Enthalpy of Vaporization: 89.82 kJ/mol; (9)Boiling Point: 569 °C at 760 mmHg; (10)Vapour Pressure: 8.75E-14 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=S(=O)(c1ccc(N)cc1)N[C@H](C([O-])=O)Cc2ccccc2
(2) InChI: InChI=1/C15H16N2O4S/c16-12-6-8-13(9-7-12)22(20,21)17-14(15(18)19)10-11-4-2-1-3-5-11/h1-9,14,17H,10,16H2,(H,18,19)/p-1/t14-/m0/s1
(3) InChIKey: InChI=1/C15H16N2O4S/c16-12-6-8-13(9-7-12)22(20,21)17-14(15(18)19)10-11-4-2-1-3-5-11/h1-9,14,17H,10,16H2,(H,18,19)/p-1/t14-/m0/s1

Product Name

2-(4-AMINO-BENZENESULFONYLAMINO)-3-PHENYL-PROPIONIC ACID

L-Phenylalanine,N-[(4-aminophenyl)sulfonyl]- Specification

Related Products

Hot Products