2-Amino-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidin-5-one CAS 1092281-05-4
| CAS No. | 1092281-05-4 |
| Molecular Formula | C6H6N4O |
| Molecular Weight | 150.14 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
2-Amino-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidin-5-one (CAS 1092281-05-4), molecular formula C6H6N4O and molecular weight 150.14 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 2-Amino-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidin-5-one (C6H6N4O) is characterized by an amide group, a hydroxyl group, an ether linkage, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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 2-Amino-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidin-5-one 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 | C6H6N4O |
| Molecular Weight | 150.14 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 |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Nitrogen Atoms | 4 |
Related Amino Standards
- 2-Amino-[1,2,4]triazolo[1,5-a]pyridin-6-ol (CAS 1092443-03-2)
- 2-Amino-6-methoxypyrimidine-4-carbonitrile (CAS 1108723-91-6)
- 5-Amino-1H-pyrazolo[3,4-c]pyridin-7(6H)-one (CAS 1134004-63-9)
- 5-Amino-3-methoxypyrazine-2-carbonitrile (CAS 1137478-55-7)
- 2-Amino-8-hydroxy-[1,2,4]triazolo[1,5-a]pyridine (CAS 1257706-88-9)
- 3-Amino-5-methoxypyrazine-2-carbonitrile (CAS 135291-84-8)
- 1-Amino-1H-imidazo[4,5-c]pyridin-2(3H)-one (CAS 146950-69-8)
- 3-amino-2H-pyrazolo[3,4-b]pyridin-6-ol (CAS 1511237-89-0)
Recommended Standards
- 8-Methoxy-[1,2,4]triazolo[1,5-c]pyrimidine (CAS 106921-54-4)
- 1H-Purine-1,2-diamine (CAS 104942-58-7)
- 7-Aminoimidazo[1,2-a]pyrimidin-5(8h)-one (CAS 1018125-19-3)
- 1-Methyl-1H-purin-6(9H)-one (CAS 1125-39-9)
- 1H-Benzo[d]imidazole-1-carboxamide (CAS 42754-40-5)
- 1-Benzyl-2-Methylpyrrolidin-3-One (CAS 69079-26-1)
- 3-Fluorophenylhydrazine Hydrochloride (CAS 2924-16-5)
- 2-Morpholinoethane-1-sulfonamide (CAS 4945-80-6)
- (S)-4-(oxiran-2-yl)-2,8-bis(trifluoromethyl)quinoline (CAS 1292282-19-9)
- Sorbohydroxamic acid (CAS 4076-62-4)
- 7-Amino-1-methyl-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one (CAS 53841-98-8)
- (2R,3S,4R,5R,6S)-5-acetamido-6-(benzyloxy)-2-(hydroxymethyl)tetrahydro-2H-pyran-3,4-diyl diacetate (CAS 33401-01-3)
- Gibberellin A1 methyl ester (CAS 4747-53-9)
- Tirzepatide Impurity 45 (CAS CATO-C4X-324045)
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