7-(1H-Benzo[d]imidazol-2-yl)-6-(phenylamino)thieno[3,2-d]pyrimidin-4(3H)-one CAS 496971-05-2
| CAS No. | 496971-05-2 |
| Molecular Formula | C19H13N5OS |
| Molecular Weight | 359.40 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies 7-(1H-Benzo[d]imidazol-2-yl)-6-(phenylamino)thieno[3,2-d]pyrimidin-4(3H)-one (CAS 496971-05-2), a certified reference material (molecular formula C19H13N5OS, MW 359.40 g/mol) for analytical method development and quality control.
The molecular framework of 7-(1H-Benzo[d]imidazol-2-yl)-6-(phenylamino)thieno[3,2-d]pyrimidin-4(3H)-one (C19H13N5OS) is characterized by a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. 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 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.
CATO manufactures 7-(1H-Benzo[d]imidazol-2-yl)-6-(phenylamino)thieno[3,2-d]pyrimidin-4(3H)-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 | C19H13N5OS |
| Molecular Weight | 359.40 g/mol |
| 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) | 16.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 5 |
| Sulfur Atoms | 1 |
Related H Standards
- 1-(Benzo[d][1,3]dioxol-5-yl)-6-methyl-2-(p-tolyl)-1,5,6,7-tetrahydro-4H-indol-4-one (CAS 1022133-72-7)
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Recommended Standards
- 6-(5-Amino-5-carboxypentanamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (CAS 5286-29-3)
- Ethyl 2-methyl-5-(phenylsulfonamido)benzofuran-3-carboxylate (CAS 412300-79-9)
- 4-(4-(Pyridin-2-yl)pyrimidin-2-yl)phenyl thiophene-2-carboxylate (CAS 477857-24-2)
- Ethyl 4-methyl-2-(3-methyl-4-((5-methylfuran-2-yl)methylene)-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)thiazole-5-carboxylate (CAS 5536-54-9)
- (1r)-1-(Naphthalen-2-yl)ethane-1,2-diol (CAS 49801-14-1)
- cis-3-Phenyl-1,1'-bi(cyclohexane) (CAS 33460-02-5)
- 5-Fluoro-1H-imidazole-4-carbohydrazide (CAS 330953-77-0)
- N-(3,4-Dimethoxyphenyl)-N-(4,6-dimethylpyrimidin-2-yl)guanidine (CAS 332073-81-1)
- 4-(4-(3-(Trifluoromethyl)benzoyl)piperazin-1-yl)benzonitrile (CAS 551931-11-4)
- 2-Fluoro-3-phenylpyridine (CAS 361147-22-0)
- 4-Amino-2-chlorobenzeneboronic acid pinacol ester, 97% (CAS 877160-63-9)
- Formic acid - 1,3-dimethyl-5-(2-oxo-2-piperazin-1-ylethyl)imidazolidine-2,4-dione (1:1) (CAS 1922672-09-0)
- 4-(3-Methoxyphenyl)-5-((naphthalen-1-yloxy)methyl)-4H-1,2,4-triazole-3-thiol (CAS 917746-67-9)
- DAPK Substrate Peptide (CAS 386769-53-5)
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