2-Chloro-N-cyclohexyl-5-hydroxybenzamide CAS 1394923-37-5
| CAS No. | 1394923-37-5 |
| Molecular Formula | C13H16ClNO2 |
| Molecular Weight | 253.72 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 253.72 g/mol gives 2-Chloro-N-cyclohexyl-5-hydroxybenzamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-Chloro-N-cyclohexyl-5-hydroxybenzamide (CAS 1394923-37-5) is a high-purity analytical reference standard with the molecular formula C13H16ClNO2 and a molecular weight of 253.72 g/mol.
The molecular framework of 2-Chloro-N-cyclohexyl-5-hydroxybenzamide (C13H16ClNO2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine 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.
CATO manufactures 2-Chloro-N-cyclohexyl-5-hydroxybenzamide 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 | C13H16ClNO2 |
| Molecular Weight | 253.72 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Chloro Standards
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Recommended Standards
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- Methyl 2-((3-chlorobenzyl)(cyclopropyl)amino)acetate (CAS 1420824-61-8)
- 5-Bromo-3-cyclobutyl-1-methyl-1H-1,2,4-triazole (CAS 1784406-82-1)
- Isokurarinone (CAS 97938-31-3)
- (3-Fluoro-5-((4-methylpiperidin-1-yl)methyl)phenyl)boronic acid (CAS 1704063-67-1)
- 1-(4-Ethylphenyl)-5-(1H-pyrrol-1-yl)-1H-pyrazole-4-carboxylic acid (CAS 1239765-18-4)
- 2-(3-Aminophenyl)cyclohexan-1-one (CAS 1391146-52-3)
- 3-[4-(pyridin-2-yl)-1,3-thiazol-2-yl]propan-1-amine dihydrochloride (CAS 1955547-39-3)
- N-(4-(4-Ethylphenyl)thiazol-2-yl)isoxazole-5-carboxamide (CAS 919758-94-4)
- n-Hexyl-1,1-d2 Alcohol (CAS 52598-04-6)
- [1-(4-chlorophenyl)pyrrolidin-3-yl]methanamine (CAS 1017417-73-0)
- Insulin Degludec Impurity 17 (CAS CATO-C4X-215717)
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