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Basic information
- CAS
19675-50-4- Standard SMILES
Cc1cc(=O)n(CCC(=O)O)c(N)n1- InChIKey
IRPYUHTWJOBGSI-UHFFFAOYSA-N- Molecular formula
- C8H11N3O3
- Average molar mass
- 197.194 g/mol
- Monoisotopic mass
- 197.08004121
Names & identifiers
- Preferred name
- 3-(2-Amino-4-methyl-6-oxopyrimidin-1(6H)-yl)propanoic acid
- IUPAC
- 3-(2-Amino-4-methyl-6-oxopyrimidin-1(6H)-yl)propanoic acid
- English name
- 3-(2-AMINO-4-METHYL-6-OXO-6H-PYRIMIDIN-1-YL)-PROPIONIC ACID
- Molecular formula
- C8H11N3O3
- Molecular weight
- 197.19
Names & synonyms
1(6H)-Pyrimidinepropanoic acid, 2-amino-4-methyl-6-oxo-3-(2-amino-4-methyl-6-oxo-1(6H)-pyrimidinyl)propanoic acid3-(2-amino-4-methyl-6-oxopyrimidin-1(6H)-yl)propanoic acid3-(2-AMINO-4-METHYL-6-OXO-6H-PYRIMIDIN-1-YL)-PROPIONIC ACID3-(2-amino-4-methyl-6-oxo-1,6-dihydropyrimidin-1-yl)propanoic acid3-(2-Imino-4-methyl-6-oxo-3,6-dihydropyrimidin-1(2h)-yl)propanoic acid
Database identifiers
- CAS
19675-50-4- PubChem CID
- 281663
- DTXSID
DTXSID70300064
Properties
Physicochemical properties
- Melting point
- 244 · 244-245 °C
- Boiling point
- 413.6 · 413.6±47.0 °C(Predicted)
- Density
- 1.44 · 1.44±0.1 g/cm3(Predicted)
- pka
- 4.31 · 4.31±0.10(Predicted)
- Hazard Codes
- Xi
- HazardClass
- IRRITANT
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- hazard_code
- Xi
- hazard_class
- IRRITANT
Chemistry & industry
Suppliers11 total
PHARMEKS Ltd.[email protected]
Interbioscreen Ltd.[email protected]
LeadGen Labs, LLC[email protected]
圣克鲁斯生物技术（上海）有限公司021-60936350 · [email protected]
OTAVA-BB[email protected]
Azepine Ltd[email protected]
爱必信（上海）生物科技有限公司021-38015121-8802 · [email protected]
ASINEX-REAG[email protected]
MATRIX[email protected]
SPECS[email protected]
IFLAB-BB[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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