N-(2-(2-Phenylpyrimidin-5-yl)ethyl)-1-(thiophen-2-yl)cyclopentane-1-carboxamide CAS 2034513-17-0
| CAS No. | 2034513-17-0 |
| Molecular Formula | C22H23N3OS |
| Molecular Weight | 377.50 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N-(2-(2-Phenylpyrimidin-5-yl)ethyl)-1-(thiophen-2-yl)cyclopentane-1-carboxamide.
N-(2-(2-Phenylpyrimidin-5-yl)ethyl)-1-(thiophen-2-yl)cyclopentane-1-carboxamide (CAS 2034513-17-0), molecular formula C22H23N3OS and molecular weight 377.50 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, N-(2-(2-Phenylpyrimidin-5-yl)ethyl)-1-(thiophen-2-yl)cyclopentane-1-carboxamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 377.50 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 N-(2-(2-Phenylpyrimidin-5-yl)ethyl)-1-(thiophen-2-yl)cyclopentane-1-carboxamide 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 | C22H23N3OS |
| Molecular Weight | 377.50 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) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1996 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
Related N Standards
- 2-((6-Phenylpyrimidin-4-yl)thio)-N-(2-(trifluoromethyl)phenyl)acetamide (CAS 927967-81-5)
- N-(2-(2-Phenylpyrimidin-5-yl)ethyl)-2,3-dihydrobenzo[b][1,4]dioxine-2-carboxamide (CAS 2034512-92-8)
- 1-[4-(2-Phenylpyrimidin-4-yl)phenyl]-1H-1,3-benzodiazole (CAS 685106-71-2)
- 5-phenylpyrimidin-4-ol (CAS 22433-69-8)
- 2-(6-Oxo-4-phenylpyrimidin-1(6H)-yl)-N-(thiophen-2-ylmethyl)acetamide (CAS 1058422-45-9)
- N-(4-((6-Phenylpyrimidin-4-yl)amino)phenyl)acetamide (CAS 914217-70-2)
- 2-Methyl-4-(((6-phenylpyrimidin-4-yl)thio)methyl)thiazole (CAS 1203389-57-4)
- 4-[(6-Phenylpyrimidin-4-yl)amino]benzoic acid (CAS 927983-37-7)
Recommended Standards
- 4-(Benzylthio)-2-phenyl-5-(piperidin-1-yl)pyridazin-3(2H)-one (CAS 5273-15-4)
- N-(5-(3-Ethylhexan-3-yl)-1,3,4-thiadiazol-2-yl)-2,6-dimethoxybenzamide (CAS 82559-33-9)
- 2-(Tert-butyl)-4-(thiophen-2-ylmethylene)-1,2,3,4-tetrahydroacridine-9-carboxylic acid (CAS 380574-08-3)
- N-(5-(Ethylthio)-1,3,4-thiadiazol-2-yl)-5-((phenylthio)methyl)furan-2-carboxamide (CAS 853891-56-2)
- 6-Chloro-8-(2-chloroethyl)-3,4-dihydro-2h-1,5-benzodioxepine (CAS 1339128-13-0)
- 4-(Difluoromethyl)thiazole-5-carbaldehyde (CAS 1803203-56-6)
- 5-Bromooxindole (CAS 20870-78-4)
- 3,5-Dibromo-4-hydroxybenzonitrile-2,6-d2 (CAS 1219798-95-4)
- H-L-Leu-L-Lys-γ-Pip-OH (CAS CATO-CPTD788740)
- 2,2-Bis(4-Fluorophenyl)-1,1,1-Trifluoroethane (CAS 789-03-7)
- 4-Hydroxy-N-methyl-2-(methylsulfonamido)benzamide (CAS 1243287-01-5)
- (S)-1-Tritylaziridine-2-carboxylic acid (CAS 84771-33-5)
- 4-bromo-6-methyl-1H-indole (CAS 885520-48-9)
- Semaglutide impurity 98 (CAS CATO-C4X-222698)
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