N-(Pentan-2-yl)-1-phenylcyclopentane-1-carboxamide CAS 897311-84-1
| CAS No. | 897311-84-1 |
| Molecular Formula | C17H25NO |
| Molecular Weight | 259.39 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of N-(Pentan-2-yl)-1-phenylcyclopentane-1-carboxamide is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
N-(Pentan-2-yl)-1-phenylcyclopentane-1-carboxamide (CAS 897311-84-1), molecular formula C17H25NO and molecular weight 259.39 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C17H25NO, N-(Pentan-2-yl)-1-phenylcyclopentane-1-carboxamide contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 259.39 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
As a certified reference material (CRM), N-(Pentan-2-yl)-1-phenylcyclopentane-1-carboxamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C17H25NO |
| Molecular Weight | 259.39 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 1 |
Related N Standards
- N-(Pentan-3-yl)-1-phenylcyclopentane-1-carboxamide (CAS 1023858-01-6)
- (R)-1-(Pentan-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole (CAS 1940180-74-4)
- (S)-1-(Pentan-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole (CAS 1940180-76-6)
- (1-(Pentan-3-yl)-1h-pyrazol-3-yl)methanesulfonyl chloride (CAS 1341976-88-2)
- Tri(pentan-2-yl) borate (CAS 40589-08-0)
- 4-(Pentan-3-ylamino)-1H-pyrrolo[2,3-b]pyridine-5-carboxamide (CAS 920959-66-6)
- 2-(2-(Pentan-3-ylthio)thiazol-4-yl)acetic acid (CAS 1524770-32-8)
- 2-Oxo-2-((5-(pentan-2-yl)-1,3,4-thiadiazol-2-yl)amino)acetic acid (CAS 1158639-96-3)
Recommended Standards
- N-(2-((4-methyl-1,2,3-thiadiazol-5-yl)thio)ethyl)pivalamide (CAS 478063-52-4)
- Venlafaxine EP Impurity F (CAS 93413-57-1)
- Methyl diphenylcarbamodithioate (CAS 71195-52-3)
- 1-(phenylmethyl)-4-(4-piperidinyl)piperazine hydrochloride 1-(phenylmethyl)-4-piperidin-4-yl-piperazine hydrochloride 686298-00-0 A836204 (CAS 686298-00-0)
- 3-Imino-2-indolinone (CAS 612-53-3)
- 5-bromothiophene-3-carbonitrile (CAS 18792-00-2)
- 3-(4-Chloro-2-methylphenyl)propanoic acid (CAS 879-75-4)
- N-{1-[(Z)-[(4-fluorophenyl)methylidene]amino]-6-methyl-2-oxo-5-(1H-pyrazol-5-yl)-1,2-dihydropyridin-3-yl}-4-methylbenzamide (CAS 321385-51-7)
- 2-(4,5,6,7-Tetrahydro-1H-benzo[d]imidazol-2-yl)acetonitrile (CAS 1345728-75-7)
- 2-(Benzyloxy)-3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine (CAS 1375302-97-8)
- 2-Amino-1H-benzo[d]imidazole-4-carboxamide (CAS 636574-52-2)
- 1-Methyl-9-phenoxyacridine (CAS 61078-23-7)
- N-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide (CAS 329779-45-5)
- Prolactin-Releasing Peptide (12-31) (human) (CAS 235433-36-0)
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