N-(3-bromophenyl)cyclohexanecarboxamide CAS 452365-99-0
| CAS No. | 452365-99-0 |
| Molecular Formula | C13H16BrNO |
| Molecular Weight | 282.18 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-(3-bromophenyl)cyclohexanecarboxamide.
N-(3-bromophenyl)cyclohexanecarboxamide (CAS 452365-99-0) is a high-purity analytical reference standard with the molecular formula C13H16BrNO and a molecular weight of 282.18 g/mol.
The molecular framework of N-(3-bromophenyl)cyclohexanecarboxamide (C13H16BrNO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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-(3-bromophenyl)cyclohexanecarboxamide 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 | C13H16BrNO |
| Molecular Weight | 282.18 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; 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.) | 2025 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Related N Standards
- 1-(1-(4-Bromophenyl)ethyl)piperidin-4-one (CAS 1057261-83-2)
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- (S)-2-(3-Bromophenyl)-4-t-butyl-4,5-dihydrooxazole (CAS 1291790-28-7)
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Recommended Standards
- n-(3-Bromophenyl)-2-cyclopentylacetamide (CAS 721888-86-4)
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- Methyl (E)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)oct-2-enoate (CAS 352534-74-8)
- N-Cyclohexyl 3-bromobenzamide (CAS 59507-55-0)
- 2,5-Dioxaspiro[3.4]Octane-7-carboxylic acid (CAS 2306262-87-1)
- (E)-3-chloro-4,4,4-trifluoro-2-phenylbut-2-enal (CAS 119197-24-9)
- 1-(3-Ethoxypropyl)-3-methylpiperidin-4-amine (CAS 1251328-62-7)
- N-(2-Bromophenyl)-4-fluorobenzamide (CAS 671-13-6)
- 2-(4-Aminophenyl)-6-methylquinoline-4-carboxylic acid (CAS 590357-67-8)
- Pitavastatin Impurity 17 Sodium Salt (Mixture of Diastereomers) (CAS CATO-C4X-103717)
- 2,3-Diamino-5-(difluoromethyl)pyridine-4-acetonitrile (CAS 1805038-36-1)
- Lavendustin B (CAS 125697-91-8)
- 1-Nitro-2-(phenylsulfonyl)benzene (CAS 31515-43-2)
- Peptide Impurity 12 (CAS CATO-CPTD788812)
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