Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Acetaminophen mercapturate |
EINECS | N/A |
CAS No. | 52372-86-8 | Density | 1.41 g/cm3 |
PSA | 143.86000 | LogP | 0.16120 |
Solubility | N/A | Melting Point |
160-163oC |
Formula | C13H16N2O5S | Boiling Point | 659.5 °C at 760 mmHg |
Molecular Weight | 312.346 | Flash Point | 352.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-[(5-Acetamido-2-hydroxyphenyl)thio]-N-acetylalanine;N-Acetyl-S-(5-(acetylamino)-2-hydroxyphenyl)-L-cysteine;N-Acetyl-2-(N-acetyl-L-cysteinyl)-4-aminophenol;UNII-R86SEU3G6U;3-(N-acetyl-L-cystein-S-yl) acetominophen;AC1Q5QQ4;AC1L36J7; |
Article Data | 2 |
The L-Cysteine,N-acetyl-S-[5-(acetylamino)-2-hydroxyphenyl]- with CAS registry number of 52372-86-8 is also known as Acetaminophen mercapturate. The IUPAC name is (2R)-2-Acetamido-3-(5-acetamido-2-hydroxyphenyl)sulfanylpropanoic acid. In addition, the formula is C13H16N2O5S and the molecular weight is 312.34.
Physical properties about L-Cysteine,N-acetyl-S-[5-(acetylamino)-2-hydroxyphenyl]- are: (1)ACD/LogP: -0.05; (2)ACD/LogD (pH 5.5): -2.63; (3)ACD/LogD (pH 7.4): -3.74; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 7; (9)#H bond donors: 4; (10)#Freely Rotating Bonds: 7; (11)Index of Refraction: 1.625; (12)Molar Refractivity: 77.86 cm3; (13)Molar Volume: 220 cm3; (14)Surface Tension: 70.1 dyne/cm; (15)Density: 1.41 g/cm3; (16)Flash Point: 352.6 °C; (17)Enthalpy of Vaporization: 101.98 kJ/mol; (18)Boiling Point: 659.5 °C at 760 mmHg; (19)Vapour Pressure: 2.73E-18 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
1. Canonical SMILES: CC(=O)NC1=CC(=C(C=C1)O)SCC(C(=O)O)NC(=O)C
2. Isomeric SMILES: CC(=O)NC1=CC(=C(C=C1)O)SC[C@@H](C(=O)O)NC(=O)C
3. InChI: InChI=1S/C13H16N2O5S/c1-7(16)14-9-3-4-11(18)12(5-9)21-6-10(13(19)20)15-8(2)17/h3-5,10,18H,6H2,1-2H3,(H,14,16)(H,15,17)(H,19,20)/t10-/m0/s1
4. InChIKey: DVPRQNKJGQEICH-JTQLQIEISA-N