N-Cyclopentyl-2-(2-((4-fluorobenzyl)thio)thiazol-4-yl)acetamide CAS 942001-85-6
| CAS No. | 942001-85-6 |
| Molecular Formula | C17H19FN2OS2 |
| Molecular Weight | 350.47 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of N-Cyclopentyl-2-(2-((4-fluorobenzyl)thio)thiazol-4-yl)acetamide is closely related to a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
N-Cyclopentyl-2-(2-((4-fluorobenzyl)thio)thiazol-4-yl)acetamide (CAS 942001-85-6), molecular formula C17H19FN2OS2 and molecular weight 350.47 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of N-Cyclopentyl-2-(2-((4-fluorobenzyl)thio)thiazol-4-yl)acetamide (C17H19FN2OS2) is characterized by a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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-Cyclopentyl-2-(2-((4-fluorobenzyl)thio)thiazol-4-yl)acetamide 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 | C17H19FN2OS2 |
| Molecular Weight | 350.47 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 2 |
Related N Standards
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- N-cyclopentyl-4-(2,6-dichlorobenzoyl)-1H-pyrrole-2-carboxamide (CAS 477870-41-0)
- N-Cyclopentyl-1-ethyl-2-imino-5-oxo-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide (CAS 510762-07-9)
- N-((1-Cyclopentyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)methyl)cinnamamide (CAS 1799254-62-8)
- N-Cyclopentyl-2-(3,4-dimethoxyphenyl)-5-methylpyrazolo[1,5-a]pyrimidin-7-amine (CAS 1015596-42-5)
- Cyclopentyl(4-(6-(pyridin-2-ylamino)pyridazin-3-yl)piperazin-1-yl)methanone (CAS 1040647-03-7)
- 3-Cyclopentyl-N-(1-(furan-2-carbonyl)indolin-6-yl)propanamide (CAS 1060180-74-6)
- N-cyclopentyl-2-(2-oxo-3-phenyl-1,4-diazaspiro[4.5]Dec-3-en-1-yl)acetamide (CAS 1351800-81-1)
Recommended Standards
- 3-((tert-Butyldiphenylsilyl)oxy)-2,2-difluoropropan-1-ol (CAS 1953133-33-9)
- Octadecyl dihydrogen phosphate (CAS 2958-09-0)
- Tert-butyl (3-(1-(2-fluoro-2-methylpropyl)piperidin-4-yl)phenyl)carbamate (CAS 1951440-93-9)
- Phosphoric acid, monodecyl monooctyl ester (CAS 61792-40-3)
- 9a-Methyl-octahydro-pyrrolo-[1,2-a][1,3]diazepin-7-one (CAS 21596-02-1)
- 4-Methoxy-N-(4-(2-oxo-2-((pyridin-4-ylmethyl)amino)ethyl)thiazol-2-yl)benzamide (CAS 941943-31-3)
- 1-(4-Benzylmorpholin-3-yl)-N,N-dimethylmethanamine (CAS 1823977-94-1)
- 2,2,6,6-Tetramethyl-4-oxopiperidin-1-yl acetate (CAS 113682-53-4)
- DL-4-Thiaisoleucine (CAS 443-80-1)
- N-(4-bromo-3-cyclopropyl-1-phenyl-1H-pyrazol-5-yl)-2-chloroacetamide (CAS 649701-48-4)
- Idebenone Impurity 5 (CAS CATO-C4X-30165)
- 5-(Propan-2-yl)-1,2,3,4-tetrahydroisoquinoline hydrochloride (CAS 1798012-02-8)
- (4,8-Bis(5-(2-ethylhexyl)-4-fluorothiophen-2-yl)benzo[1,2-b:4,5-b']dithiophene-2,6-diyl)bis(trimethylstannane) compound with 4,7-bis(5-bromothiophen-2-yl)-5,6-difluoro-2-(2-hexyldecyl)-2H-benzo[d][1,2,3]triazole (1:1) (CAS 2236055-55-1)
- Semaglutide impurity 257 (CAS CATO-C4X-2226257)
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