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32620-11-4

32620-11-4 Structure

32620-11-4 Structure
IdentificationBack Directory
[Name]

(S)-2-Amino-3-methoxypropanoic acid
[CAS]

32620-11-4
[Synonyms]

H-Ser(Me)-OH
H-L-Ser(Me)-OH
O-METHYL-L-SER
L-O-Methylserine
O-METHYL-L-SERINE
L-Serine, O-Methyl-
DL-3-Methoxy-alanine
(+)-O-Methyl-L-serine
O-Methyl-L-Serine·HCl
(S)-BETA-METHOXYALANINE
(+)-beta-methoxy-l-alanine
(S)-2-AMINO-3-METHOXYPROPANOIC ACID
(S)-2-AMINO-3-METHOXY-PROPIONIC ACID
(S)-2-AMINO-3-METHOXYLPROPANOIC ACID
(S)-2-AMINO-3-METHOXYPROPANOIC ACID 98%
(S)-2-Amino-3-methoxypropanoic acid,98%
(S)-2-aMino-3-Methoxypropanoic acid O-Methyl-L-serine
O-Methyl-L-serine, (S)-2-Amino-3-methoxypropanoic acid
[Molecular Formula]

C4H9NO3
[MDL Number]

MFCD00145257
[MOL File]

32620-11-4.mol
[Molecular Weight]

119.12
Chemical PropertiesBack Directory
[Appearance]

almost white to cream crystalline powder
[Melting point ]

210-215 °C
[alpha ]

13.5 º (c=1,6N HCl 25 ºC)
[Boiling point ]

222.38°C (rough estimate)
[density ]

1.3126 (rough estimate)
[refractive index ]

1.4183 (estimate)
[storage temp. ]

under inert gas (nitrogen or Argon) at 2–8 °C
[form ]

solid
[pka]

2.10±0.10(Predicted)
[color ]

White
[Water Solubility ]

soluble
Hazard InformationBack Directory
[Chemical Properties]

almost white to cream crystalline powder
[Definition]

ChEBI: O-methylserine is a serine derivative that is L-serine with a methyl group replacing the hydrogen on the hydroxy side chain. It has a role as a metabolite. It is a L-serine derivative and a non-proteinogenic L-alpha-amino acid.
Safety DataBack Directory
[Safety Statements ]

24/25
[HS Code ]

29225000
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