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4230-33-5

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4230-33-5 Structure

4230-33-5 Structure
IdentificationBack Directory
[Name]

N-(4-Aminobenzoyl)-DL-glutamic acid
[CAS]

4230-33-5
[Synonyms]

N-(4-Aminobenzoyl)glutamic acid
Glutamic acid, N-(4-aminobenzoyl)-
N-(4-Aminobenzoyl)-DL-Glutamic acid
2-(4-Aminobenzamido)pentanedioic acid
2-[(4-aminobenzoyl)amino]pentanedioicaci
N-(4-Aminobenzoyl)-DL-glutamic acid USP/EP/BP
2-[(4-Aminobenzoyl)amino]pentane-1,5-dioic acid, 1-[(4-Aminobenzoyl)amino]propane-1,3-dicarboxylic acid
[Molecular Formula]

C12H14N2O5
[MDL Number]

MFCD01461945
[MOL File]

4230-33-5.mol
[Molecular Weight]

266.25
Chemical PropertiesBack Directory
[Boiling point ]

607.078±55.00 °C(Press: 760.00 Torr)(predicted)
[density ]

1.418
[pka]

3.602±0.10(predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302+H312+H332-H315-H319-H335
[Precautionary statements ]

P280-P271
[HazardClass ]

IRRITANT
[HS Code ]

2924297099
Hazard InformationBack Directory
[Definition]

ChEBI: 2-[(4-Aminobenzoyl)amino]pentanedioic acid is a glutamic acid derivative.
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