6529-93-7 N-(5-tert-Butyl-2-hydroxy-phenyl)-2-chloro-acetamide CAS 6529-93-7
| CAS No. | 6529-93-7 |
| Molecular Formula | C12H16ClNO2 |
| Molecular Weight | 241.71 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 241.71 g/mol gives 6529-93-7 N-(5-tert-Butyl-2-hydroxy-phenyl)-2-chloro-acetamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
6529-93-7 N-(5-tert-Butyl-2-hydroxy-phenyl)-2-chloro-acetamide (CAS 6529-93-7), molecular formula C12H16ClNO2 and molecular weight 241.71 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 6529-93-7 N-(5-tert-Butyl-2-hydroxy-phenyl)-2-chloro-acetamide (C12H16ClNO2) 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. 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.
CATO manufactures 6529-93-7 N-(5-tert-Butyl-2-hydroxy-phenyl)-2-chloro-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 | C12H16ClNO2 |
| Molecular Weight | 241.71 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
- Tert-butyl N-[3-(chloromethyl)phenyl]carbamate (CAS 219706-58-8)
- 3-Chloro-2-(tetrahydro-2H-pyran-2-ylmethoxy)-phenylamine 4028AF 946682-29-7 C12H16ClNO2 (CAS 946682-29-7)
- tert-Butyl n-[(2-chlorophenyl)methyl]carbamate (CAS 940215-81-6)
- Baclofen impurity 12 (CAS 232597-00-1)
- [3-hydroxy-2-(hydroxymethyl)propyl] 4-methylbenzenesulfonate (CAS 1013121-54-4)
- 2,6-Dimethyl-4-(3-(4-pentylcyclohexyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl)phenol (CAS 860611-17-2)
- 5-(4-Bromo-3-fluorophenoxy)pentanenitrile (CAS 1443354-74-2)
- 2-(4-((5R,7S)-2-oxo-3-oxa-1-azaspiro[4.4]Nonan-7-yl)phenyl)acetic acid (CAS 1622180-57-7)
- 2-[(2,4-Difluorophenyl)methoxy]benzoic acid (CAS 926025-96-9)
- Methyl 2-amino-5-chloro-3-(trifluoromethyl)benzoate (CAS 1805073-08-8)
- 1-(Cyclopropylmethyl)-3-methyl-1H-pyrazol-5-amine (CAS 1251255-01-2)
- N,N-Bis(4-biphenylyl)-N-(4-bromophenyl)amine (CAS 499128-71-1)
- 1-(Cyclohexyloxy)-2-nitrobenzene (CAS 30718-74-2)
- (Asp28)-Exenatide trifluoroacetate salt (CAS 1678417-24-7)
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