ChemicalBook--->CAS DataBase List--->626-69-7

626-69-7

626-69-7 Structure

626-69-7 Structure
IdentificationBack Directory
[Name]

H-SER(SO3H)-OH
[CAS]

626-69-7
[Synonyms]

O-Sulfoserine
L-Ser(SO3H)-OH
H-SER(SO3H)-OH
SERINE(SO3H)-OH
serineo-sulfate
O-SULFO-L-SERINE
L-serine O-sulfate
L-Serine, O-sulfo-
L-Serine 3-sulfate
L-Serine-O-sulfuric acid
L-SERINE O-SULFONIC ACID
(2S)-2-amino-3-sulfooxypropanoic acid
(2S)-2-amino-3-sulfoxy-propionic acid
(2S)-2-azanyl-3-sulfooxy-propanoic acid
[Molecular Formula]

C3H7NO6S
[MDL Number]

MFCD00672378
[MOL File]

626-69-7.mol
[Molecular Weight]

185.16
Chemical PropertiesBack Directory
[density ]

1.821±0.06 g/cm3(Predicted)
[storage temp. ]

-15°C
[pka]

-3.95±0.18(Predicted)
Hazard InformationBack Directory
[Uses]

H-Ser(SO3H)-OH is used in methods and combinations for modulating tolerance to opiates, opioids or opioid analgesics and treating acute and chronic pain.
[Definition]

ChEBI: A non-proteinogenic L-alpha-amino acid that is the O-sulfo derivative of L-serine.
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