ChemicalBook--->CAS DataBase List--->16637-59-5

16637-59-5

16637-59-5 Structure

16637-59-5 Structure
IdentificationBack Directory
[Name]

N-ACETYL-S-METHYL-L-CYSTEINE
[CAS]

16637-59-5
[Synonyms]

S-METHYLMERCAPTURIC ACID
N-ACETYL-S-METHYL-L-CYSTEINE
[Molecular Formula]

C6H11NO3S
[MDL Number]

MFCD07367600
[MOL File]

16637-59-5.mol
[Molecular Weight]

177.22
Chemical PropertiesBack Directory
[Appearance]

White Crystals
[Melting point ]

83-85°C
[storage temp. ]

-20°C Freezer
[solubility ]

DMSO (Slightly), Methanol, Water (Slightly)
[Boiling point ]

430.3±40.0 °C(Predicted)
[density ]

1.243±0.06 g/cm3(Predicted)
[form ]

Solid
[pka]

3.25±0.10(Predicted)
[color ]

White to Off-White
[Stability:]

Hygroscopic
Hazard InformationBack Directory
[Chemical Properties]

White Crystals
[Uses]

A metabolite of acetaminophen (A161220).
[Definition]

ChEBI: N-acetyl-S-methyl-L-cysteine is the S-methyl derivative of N-acetyl-L-cysteine. It has a role as a human urinary metabolite and a human xenobiotic metabolite. It is a S-substituted N-acetyl-L-cysteine and a methyl sulfide. It is a conjugate acid of a N-acetyl-S-methyl-L-cysteine(1-).
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