ChemicalBook--->CAS DataBase List--->7175-34-0

7175-34-0

7175-34-0 Structure

7175-34-0 Structure
IdentificationBack Directory
[Name]

(R)-2-AMINO-N-METHYL-SUCCINAMIC ACID
[CAS]

7175-34-0
[Synonyms]

Nsc 294818
H-Asn(Me)-OH
S-N4-Methylasparagine
L-Asparagine, N-methyl-
N(4)-methyl-L-asparagine
beta-Aspartyl methylamide
(R)-2-AMINO-N-METHYL-SUCCIMIC ACID
(S)-2-Amino-N-methyl-succimic acid
(R)-2-AMINO-N-METHYL-SUCCINAMIC ACID
(R)-2-AMINO-N-METHYL-SUCCINAMIC ACID USP/EP/BP
(R)-2-amino-4-(methylamino)-4-oxobutanoic acid
(2R)-2-Amino-4-(methylamino)-4-oxo-butanoic acid
[Molecular Formula]

C5 H10 N2 O3
[MDL Number]

MFCD04114468
[MOL File]

7175-34-0.mol
[Molecular Weight]

146.14
Chemical PropertiesBack Directory
[Boiling point ]

413.3±40.0 °C(Predicted)
[density ]

1.263±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C(protect from light)
[pka]

2.49±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H319
[Precautionary statements ]

P264-P280-P305+P351+P338-P337+P313P
Hazard InformationBack Directory
[Definition]

ChEBI: An N-methyl-L-asparagine with a single methyl substituent attached to the amide nitrogen.
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