N-(6-Amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)propionamide CAS 856984-03-7
| CAS No. | 856984-03-7 |
| Molecular Formula | C9H14N4O3 |
| Molecular Weight | 226.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
N-(6-Amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)propionamide (CAS 856984-03-7), molecular formula C9H14N4O3 and molecular weight 226.23 g/mol, is a CATO reference standard with documented purity and traceability.
N-(6-Amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)propionamide (C9H14N4O3) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
CATO manufactures N-(6-Amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)propionamide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C9H14N4O3 |
| Molecular Weight | 226.23 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 4 |
Related N Standards
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- Methyl 2-amino-4-(2,4-dioxo-3-azabicyclo[3.1.0]hexan-3-yl)butanoate (CAS 1339260-09-1)
- 2-Amino-3-(6,6-dimethyl-2,4-dioxo-3-azabicyclo[3.1.0]hexan-3-yl)propanoic acid (CAS 1342984-67-1)
- Ethyl 2-amino-3-(2,4-dioxo-3-azabicyclo[3.1.0]hexan-3-yl)propanoate (CAS 1343022-06-9)
- 2-Amino-4-(2,4-dioxo-3-azabicyclo[3.1.0]hexan-3-yl)-2-methylbutanoic acid (CAS 1343616-76-1)
- 4-Amino-1-((2R,4S,5R)-5-(aminomethyl)-4-hydroxytetrahydrofuran-2-yl)pyrimidin-2(1H)-one (CAS 166184-01-6)
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Recommended Standards
- N-(4-Cyanophenyl)-5-methylfuran-2-carboxamide (CAS 794544-13-1)
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- Naphtho[2,1-b]furan-2-carbohydrazide (CAS 53524-88-2)
- 5,5',5'',5'''-((Benzene-1,2,4,5-tetrayltetrakis(methylene))tetrakis(oxy))tetraisophthalic acid (CAS 1330041-38-7)
- 6λ⁶-thia-2-azaspiro[3.4]octane 6,6-dioxide;hydrochloride (CAS 2306261-59-4)
- 2,6-Dichlorodibenzofuran (CAS 60390-27-4)
- Methyl 3-Amino-4-phenylbutanoate (CAS 129042-93-9)
- 4-(2-Methylthiazol-4-yl)benzenesulfonamide (CAS 1094460-88-4)
- (2R,3R,4S,5R)-2-(6-Amino-2-(3-hydroxybut-1-yn-1-yl)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol (CAS 99044-59-4)
- (6-Methoxyquinazolin-2-yl)methanol (CAS 1352887-05-8)
- Stainless Steel (CAS 12597-68-1)
- 3-((6,7,8,9-Tetrahydro-5h-[1,2,4]triazolo[4,3-a]azepin-3-yl)thio)propanamide (CAS 1211785-76-0)
- D-Trp25-Tirzepatide (CAS CATO-CPTD788909)
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