(R)-N-(1-Benzyl-1H-pyrazol-4-yl)-9-methyl-6-oxo-6,7,8,9-tetrahydropyrido[3',2':4,5]pyrrolo[1,2-a]pyrazine-2-carboxamide CAS 1311568-50-9
| CAS No. | 1311568-50-9 |
| Molecular Formula | C22H20N6O2 |
| Molecular Weight | 400.43 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
(R)-N-(1-Benzyl-1H-pyrazol-4-yl)-9-methyl-6-oxo-6,7,8,9-tetrahydropyrido[3',2':4,5]pyrrolo[1,2-a]pyrazine-2-carboxamide (CAS 1311568-50-9), molecular formula C22H20N6O2 and molecular weight 400.43 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, (R)-N-(1-Benzyl-1H-pyrazol-4-yl)-9-methyl-6-oxo-6,7,8,9-tetrahydropyrido[3',2':4,5]pyrrolo[1,2-a]pyrazine-2-carboxamide (C22H20N6O2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 16.0, corresponding to approximately 16 ring(s) or double-bond equivalent(s). With a molecular weight of 400.43 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), (R)-N-(1-Benzyl-1H-pyrazol-4-yl)-9-methyl-6-oxo-6,7,8,9-tetrahydropyrido[3',2':4,5]pyrrolo[1,2-a]pyrazine-2-carboxamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C22H20N6O2 |
| Molecular Weight | 400.43 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 16.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 6 |
Recommended Standards
- (2R,3R,4S,5R)-2-(6-Amino-2-((3-phenylpropyl)amino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol (CAS 124499-05-4)
- (R)-2,5-bis(((benzyloxy)carbonyl)amino)pentanoic acid (CAS 13594-49-5)
- Methyl 4'-((2-((tert-butoxycarbonyl)amino)ethyl)carbamoyl)-[2,2'-bipyridine]-4-carboxylate (CAS 1222184-96-4)
- Istradefylline M8 (CAS 1798429-54-5)
- Methyl 3-phenyl-1H-pyrazole-5-carboxylate (CAS 856061-37-5)
- 2-(1H-Pyrrolo[2,3-b]pyridin-3-yl)ethan-1-ol (CAS 90929-76-3)
- 2,4-Dichloro-5-(prop-1-en-2-yl)pyridine (CAS 1622840-98-5)
- 3-Chloro-6-methoxy-[1,2,4]triazolo[4,3-b]pyridazine (CAS 33048-27-0)
- (4-Chlorophenyl){[4-(piperidin-1-ylmethyl)-2-thienyl]methyl}amine (CAS 1243052-94-9)
- N-[5-(1-hydroxyethyl)-1,3-thiazol-2-yl]acetamide (CAS 1629602-04-5)
- 2-Methyl-2-((5-nitropyridin-2-yl)thio)propanoic acid (CAS 952183-12-9)
- Fmoc-NH-PEG8-CH2CH2COOH (CAS 756526-02-0)
- 2-[4-methyl-2-(methylsulfanyl)-1,3-thiazol-5-yl]acetic acid (CAS 77446-99-2)
- Peptide 441 (CAS CATO-CPTD788441)
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