2-(1-Phenylcyclohexyl)acetonitrile CAS 32294-72-7
| CAS No. | 32294-72-7 |
| Molecular Formula | C14H17N |
| Molecular Weight | 199.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 2-(1-Phenylcyclohexyl)acetonitrile 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.
2-(1-Phenylcyclohexyl)acetonitrile (CAS 32294-72-7), molecular formula C14H17N and molecular weight 199.29 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 2-(1-Phenylcyclohexyl)acetonitrile (C14H17N) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
Physical & Chemical Properties
| Molecular Formula | C14H17N |
| Molecular Weight | 199.29 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1966 |
| Nitrogen Atoms | 1 |
Related Phenylcyclohexyl Standards
- 1-(4-Phenylcyclohexyl)ethan-1-one (CAS 21060-30-0)
- 1-(4-Phenylcyclohexyl)ethan-1-one (CAS 23923-62-8)
- 2-(4-Phenylcyclohexyl)ethan-1-amine (CAS 855364-75-9)
- (1-Phenylcyclohexyl)methanol (CAS 68692-77-3)
- (2-Phenylcyclohexyl)methanol (CAS 92077-68-4)
- (4-Phenylcyclohexyl)methanol (CAS 83811-73-8)
- (Trans-4-phenylcyclohexyl)methanol (CAS 87073-90-3)
- (1-Phenylcyclohexyl)methanamine (CAS 17380-54-0)
Recommended Standards
- 2-(1,4-diazepan-1-yl)-N-(propan-2-yl)acetamide (CAS 87055-39-8)
- 2-(2,2,6,6-Tetramethylpiperidin-4-yl)acetic acid (CAS 34635-77-3)
- 1'H-spiro[cyclohexane-1,2'-quinoline] (CAS 25337-81-9)
- 2-(2,9-Dioxaspiro[5.5]undecan-3-yl)ethan-1-amine (CAS 2091748-63-7)
- 2,3,6,7,14,15-Hexaphenyl-9,10-dihydro-9,10-[1,2]benzenoanthracene (CAS 1803458-54-9)
- Coixol (CAS 532-91-2)
- 3-(4-(Trifluoromethyl)phenyl)piperidine (CAS 667461-63-4)
- 4,4-difluoro-1-(hydroxymethyl)cyclohexanol (CAS 1256545-48-8)
- 4-(2-(2-Chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)phenoxy)acetamido)benzene-1-sulfonyl fluoride (CAS 20110-65-0)
- 4-Methoxy-3-(methoxymethyl)benzaldehyde (CAS 76646-41-8)
- Potassium tetracyanopalladate(II) hydrate (CAS 150124-50-8)
- [(2-fluorophenyl)methyl]urea (CAS 296277-54-8)
- 2,6-Difluoro-3-formylbenzonitrile, 97% (CAS 1541976-46-8)
- Semaglutide Impurity 162 (x TFA Salt) (CAS CATO-C4X-2226162)
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