N-(6-Phenylpyrrolo[1,2-c]pyrimidin-3-yl)benzamide CAS 61736-28-5
| CAS No. | 61736-28-5 |
| Molecular Formula | C20H15N3O |
| Molecular Weight | 313.35 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-Phenylpyrrolo[1,2-c]pyrimidin-3-yl)benzamide (CAS 61736-28-5), molecular formula C20H15N3O and molecular weight 313.35 g/mol, is a CATO reference standard with documented purity and traceability.
N-(6-Phenylpyrrolo[1,2-c]pyrimidin-3-yl)benzamide (C20H15N3O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C20H15N3O |
| Molecular Weight | 313.35 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| 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) | 15.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1974 |
| Nitrogen Atoms | 3 |
Related N Standards
- N-(6-Phenylpyrrolo[1,2-c]pyrimidin-3-yl)acetamide (CAS 61736-30-9)
- 3-Phenylpyrrolo[2,1-a]isoquinoline (CAS 20958-78-5)
- 3-Methyl-6-phenylpyrrolo[2,1-b]thiazol-7-ol (CAS 804438-57-1)
- 3-Phenylpyrrolo[1,2-a][1,3,5]triazine-2,4(1H,3H)-dione (CAS 99532-82-8)
- 1-Methyl-7-phenylpyrrolo[1,2-a]pyrimidin-2(1H)-one (CAS 61900-80-9)
- 7-PHENYLPYRROLO[2,1-F][1,2,4]TRIAZIN-2-OL (CAS 1318629-63-8)
- 6-Phenylpyrrolo[1,2-c]pyrimidin-3-amine (CAS 61736-24-1)
Recommended Standards
- N-(5-Phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)benzamide (CAS 507462-25-1)
- N-(Benzo[d][1,3]dioxol-5-yl)-6-(4-methylpiperazin-1-yl)pyridazin-3-amine (CAS 61472-05-7)
- n-(4-Fluorophenyl)-4-methyl-2-(pyridin-2-yl)thiazole-5-carboxamide (CAS 400079-00-7)
- N-(Furan-2-ylmethyl)-3-methoxy-2-propyl-2H-indazole-6-carboxamide (CAS 919107-80-5)
- 1-Nitro-3-(propan-2-yloxy)-5-(trifluoromethoxy)benzene (CAS 1881332-37-1)
- (3-Fluoro-4-morpholinophenyl)methanamine (CAS 870843-45-1)
- 2-Bromo-2-chlorobenzophenone (CAS 525561-42-6)
- 2-Fluoro-N-(piperidin-4-yl)benzenesulfonamide hydrochloride (CAS 1233955-52-6)
- 4-Chloro-3-((3-chlorobenzyl)oxy)thiophene-2-carboxylic acid (CAS 1707609-75-3)
- 2-(4-Bromophenyl)-5-chlorothiophene (CAS 1373223-12-1)
- 4,4'-(1E,1'E)-2,2'-(1-phenyl-1H-pyrazole-3,5-diyl)bis(ethene-2,1-diyl)bis(2-methoxyphenol) (CAS 1019110-87-2)
- 3-Iodo-4-(trifluoromethyl)benzoic acid (CAS 1034690-61-3)
- N2-(2,3-dimethylphenyl)-1,3,5-triazine-2,4-diamine (CAS 874780-64-0)
- Tirzepatide Impurity 19 X TFA Salt (CAS CATO-C4X-324019)
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