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462-88-4

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462-88-4 Structure

462-88-4 Structure
IdentificationBack Directory
[Name]

3-UREIDOPROPIONIC ACID
[CAS]

462-88-4
[Synonyms]

NSC 65768
NSC 190691
Carbamoyl-b-Ala-OH
Carbamyl-β-alanine
Carbamoyl-β-Ala-OH
CarbaMoyl-β-alanine
Carbamoyl-b-alanine
(2-Carboxyethyl)urea
N-Carbamyl-β-alanine
Ureidopropionic acid
N-carbamyl-B-alanine
n-carbamoyl-β-alanine
CARBAMOYL-BETA-ALA-OH
3-UREIDOPROPIONIC ACID
CARBAMOYL-BETA-ALANINE
3-Ureidopropanoic acid
beta-Alanine metabolism
N-β-Carbamoyl-β-alanine
N-CARBAMOYL-BETA-ALANINE
BETA-UREIDOPROPIONIC ACID
3-UREIDOPROPIONIC ACID 98+%
N-(AMinocarbonyl)-β-alanine
3-carbamoylaminopropanoic acid
3-Ureidopropionic acid >=98.0% (T)
[Molecular Formula]

C4H8N2O3
[MDL Number]

MFCD00043023
[MOL File]

462-88-4.mol
[Molecular Weight]

132.12
Chemical PropertiesBack Directory
[Melting point ]

170-175 °C (dec.)
[Boiling point ]

324.8±34.0 °C(Predicted)
[density ]

1.337±0.06 g/cm3(Predicted)
[storage temp. ]

Store at RT.
[solubility ]

DMSO, Methanol
[form ]

Solid
[pka]

pK1: 4.99(+1) (25°C)
[color ]

White
[BRN ]

1705263
[Major Application]

peptide synthesis
[InChI]

1S/C4H8N2O3/c5-4(9)6-2-1-3(7)8/h1-2H2,(H,7,8)(H3,5,6,9)
[InChIKey]

JSJWCHRYRHKBBW-UHFFFAOYSA-N
[SMILES]

NC(=O)NCCC(O)=O
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H319-H315-H302-H335
[Precautionary statements ]

P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362-P264-P270-P301+P312-P330-P501
[Safety Statements ]

22-24/25
[WGK Germany ]

3
[Storage Class]

11 - Combustible Solids
Hazard InformationBack Directory
[Chemical Properties]

White Solid
[Uses]

A Uracil metabolite, and a vital compound in linking uracil to β-Alanine metabolism
[Definition]

ChEBI: A beta-alanine derivative that is propionic acid bearing a ureido group at position 3.
[reaction suitability]

reaction type: solution phase peptide synthesis
Spectrum DetailBack Directory
[Spectrum Detail]

3-UREIDOPROPIONIC ACID(462-88-4)1HNMR
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