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3311-01-1

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3311-01-1 Structure

3311-01-1 Structure
IdentificationBack Directory
[Name]

(2S)-2-Amino-4-methoxy-butanoic acid hydrochloride
[CAS]

3311-01-1
[Synonyms]

HOMOSER(ME)-OH
L-Homoserine, O-methyl-
(2S)-2-Amino-4-methoxy-butanoic acid hydrochloride
[Molecular Formula]

C5H11NO3
[MOL File]

3311-01-1.mol
[Molecular Weight]

133.15
Chemical PropertiesBack Directory
[Boiling point ]

284.7±30.0 °C(Predicted)
[density ]

1.146±0.06 g/cm3(Predicted)
[pka]

2.22±0.10(Predicted)
Safety DataBack Directory
[HS Code ]

2922500090
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