| Identification | Back 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 Properties | Back 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 |
| Hazard Information | Back 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 |
|
| Company Name: |
Energy Chemical
|
| Tel: |
021-021-58432009 400-005-6266 |
| Website: |
http://www.energy-chemical.com |
|