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ChemicalBook--->CAS DataBase List--->5458-99-1

5458-99-1

5458-99-1 Structure

5458-99-1 Structure
IdentificationBack Directory
[Name]

3-[(2-HYDROXYETHYL)AMINO]PROPANOIC ACID
[CAS]

5458-99-1
[Synonyms]

AKOS BBV-004511
UKRORGSYN-BB BBV-004511
PPDDDJFBMYJHBK-UHFFFAOYSA-N
3-[(2-HYDROXYETHYL)AMINO]PROPANOIC ACID
3-(2-HYDROXY-ETHYLAMINO)-PROPIONIC ACID
[Molecular Formula]

C5H11NO3
[MDL Number]

MFCD00154406
[MOL File]

5458-99-1.mol
[Molecular Weight]

133.15
Chemical PropertiesBack Directory
[Melting point ]

137 - 139°C
[storage temp. ]

Keep in dark place,Sealed in dry,Room Temperature
[solubility ]

DMSO (Slightly, Heated, Sonicated), Methanol (Slightly, Sonicated), Water (Slightly, Sonicated)
[form ]

Solid
[color ]

White to Off-White
Safety DataBack Directory
[Symbol(GHS) ]


GHS07,GHS05
[Signal word ]

Danger
[Hazard statements ]

H335-H315-H318
[Precautionary statements ]

P264-P280-P302+P352-P321-P332+P313-P362-P280-P305+P351+P338-P310
Hazard InformationBack Directory
[Definition]

ChEBI: N-(2-hydroxyethyl)-beta-alanine is a beta-alanine derivative that is propanoic acid in which one of the methyl hydrogens at position 3 is replaced by a (2-hydroxyethyl)nitrilo group. It is a secondary amino compound, a beta-alanine derivative and a primary alcohol. It is functionally related to a beta-alanine.
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