2-(4-Methyl-2-phenylthiazole-5-carbonyl)-3-phenylcyclopropane-1,1-dicarbonitrile CAS 478041-06-4
| CAS No. | 478041-06-4 |
| Molecular Formula | C22H15N3OS |
| Molecular Weight | 369.44 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.
2-(4-Methyl-2-phenylthiazole-5-carbonyl)-3-phenylcyclopropane-1,1-dicarbonitrile (CAS 478041-06-4), molecular formula C22H15N3OS and molecular weight 369.44 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C22H15N3OS, 2-(4-Methyl-2-phenylthiazole-5-carbonyl)-3-phenylcyclopropane-1,1-dicarbonitrile contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 369.44 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).
CATO manufactures 2-(4-Methyl-2-phenylthiazole-5-carbonyl)-3-phenylcyclopropane-1,1-dicarbonitrile 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 | C22H15N3OS |
| Molecular Weight | 369.44 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) | 17.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
Related Methyl Standards
- 4-Methyl-2-phenylthiazole-5-sulfonyl chloride (CAS 690632-88-3)
- 2-Phenylthiazole-4-sulfonyl Chloride (CAS 1305712-05-3)
- 2-Phenylthiazole-4,5-dicarboxylic acid (CAS 38707-83-4)
- 4-Ethyl-2-phenylthiazole-5-carboxylic acid (CAS 113366-57-7)
- Ethyl 2-phenylthiazole-5-carboxylate (CAS 172678-67-0)
- Ethyl 2-Phenylthiazole-4-carboxylate (CAS 59937-01-8)
- Ethyl 4-Phenylthiazole-2-carboxylate (CAS 31877-30-2)
- Ethyl 4-phenylthiazole-5-carboxylate (CAS 99822-80-7)
Recommended Standards
- 2-((5-Benzyl-1,3,4-oxadiazol-2-yl)thio)-N-(4-ethoxyphenyl)acetamide (CAS 332907-07-0)
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- 2-((4-Ethyl-5-phenyl-4H-1,2,4-triazol-3-yl)thio)-N'-(1-(furan-2-yl)ethylidene)acetohydrazide (CAS 361165-50-6)
- 2-{[4-(4-ethoxyphenyl)-5-phenyl-4h-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide (CAS 893726-58-4)
- 4-bromo-3,6-dimethyl-2-nitroaniline (CAS 717881-00-0)
- 2-methanesulfonylpropan-1-amine hydrochloride (CAS 2031260-87-2)
- (1S,5S,6S)-3-(tert-butoxycarbonyl)-3-azabicyclo[3.2.0]Heptane-6-carboxylic acid (CAS 1251021-51-8)
- Methylenebisstearamide (CAS 109-23-9)
- Uridine-5,6-d2 (CAS 40632-21-1)
- 3,4-Difluoro-alpha-(trifluoromethyl)benzyl Alcohol (CAS 945978-37-0)
- O1-tert-butyl O2-methyl (2R,4R)-4-azidopyrrolidine-1,2-dicarboxylate (CAS 185304-06-7)
- (2R)-3-Cyano-2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]propanoic acid (CAS 1820575-73-2)
- Deoxycholic acid Impurity 6 (CAS 10544-23-7)
- Peptide Impurity 40 (CAS CATO-CPTD788840)
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