N-(2-Amino-5-formyl-6-oxo-1,6-dihydropyrimidin-4-yl)formamide CAS 89891-07-6
| CAS No. | 89891-07-6 |
| Molecular Formula | C6H6N4O3 |
| Molecular Weight | 182.14 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C6H6N4O3, N-(2-Amino-5-formyl-6-oxo-1,6-dihydropyrimidin-4-yl)formamide contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 182.14 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 supplies N-(2-Amino-5-formyl-6-oxo-1,6-dihydropyrimidin-4-yl)formamide (CAS 89891-07-6), a certified reference material (molecular formula C6H6N4O3, MW 182.14 g/mol) for analytical method development and quality control.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures N-(2-Amino-5-formyl-6-oxo-1,6-dihydropyrimidin-4-yl)formamide 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 | C6H6N4O3 |
| Molecular Weight | 182.14 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, water |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1982 |
| Nitrogen Atoms | 4 |
Related N Standards
- 4-Amino-1-(2,2,2-trifluoroethyl)pyrrolidin-2-one (CAS 1153905-27-1)
- 3-Amino-6-(trifluoromethyl)piperidin-2-one (CAS 1214004-16-6)
- 3-Amino-1-(2,2,2-trifluoroethyl)pyrrolidin-2-one (CAS 1250382-97-8)
- (1-(4-Amino-1,2,5-oxadiazol-3-yl)-1H-1,2,3-triazol-5-yl)methanol (CAS 292836-19-2)
- 3-Amino-3-(trifluoromethyl)piperidin-2-one (CAS 662108-92-1)
- 4-Amino-5-nitronicotinamide (CAS 911461-18-2)
- 6-AMINO-3-NITROPYRIDINE-2-CARBOXAMIDE (CAS 267243-45-8)
- 6-Amino-5-nitronicotinamide (CAS 159890-55-8)
Recommended Standards
- Ethyl 3-(Trifluoromethyl)-2-butenoate (CAS 24490-03-7)
- N-(5-Nitropyrimidin-2-yl)acetamide (CAS 89580-21-2)
- D-Glucose-4,6- (CAS 478529-45-2)
- 287100-67-8 D-Glucose-1,6-13C2 Dextrose-1,6-13C2 Labeled Glucose (CAS 287100-67-8)
- 2,6-Difluoro-4-(methylthio)benzaldehyde (CAS 1428234-70-1)
- (S)-N-(Phenylsulfonyl)pyrrolidine-2-carboxamide (CAS 839711-69-2)
- Ethyl 5-amino-2-bromobenzoate, 97% (CAS 208176-32-3)
- Tert-butyl (1-amino-2-oxoazetidin-3-yl)carbamate (CAS 1822581-31-6)
- 1,1,1,3,3,3-Hexafluoro-2-(3-vinylphenyl)propan-2-ol (CAS 122056-08-0)
- Tert-butyl (S)-4-(2-(tert-butoxy)-2-oxoethyl)-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide (CAS 1799681-88-1)
- {[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]amino}acetic acid (CAS 1016690-98-4)
- Haloperidol Decanoate N-Oxide (CAS 2749298-36-8)
- 4-(Tetrahydropyran-2-yloxy)-1-butene (CAS 59574-65-1)
- [y-Glu15]-Semaglutide Impurity 134 (CAS CATO-C4X-2226134)
Why CATO?
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