2-Chloro-N-(2,4,4-trimethylpentan-2-yl)acetamide CAS 32322-84-2
| CAS No. | 32322-84-2 |
| Molecular Formula | C10H20ClNO |
| Molecular Weight | 205.72 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 2-Chloro-N-(2,4,4-trimethylpentan-2-yl)acetamide (C10H20ClNO) is characterized by 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
2-Chloro-N-(2,4,4-trimethylpentan-2-yl)acetamide (CAS 32322-84-2), molecular formula C10H20ClNO and molecular weight 205.72 g/mol, is a CATO reference standard with documented purity and traceability.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C10H20ClNO |
| Molecular Weight | 205.72 g/mol |
| 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 | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1966 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Chloro Standards
- 2-Chloro-n-(6-methylheptan-2-yl)acetamide (CAS 71172-80-0)
- 2-Chloro-N,N-diisobutylacetamide (CAS 5326-82-9)
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Recommended Standards
- 1-(1-(3-Chloropropyl)piperidin-4-yl)ethan-1-ol (CAS 49620-32-8)
- 4SL32YMY7B 543-94-2 Acetic acid, strontium salt Strontium acetate Strontium acetate hemihydrate Strontium di(acetate) Acetic acid, strontium salt (2:1) EINECS 208-854-8 NSC 75799 Strontium diacetate UNII-4SL32YMY7B (CAS 543-94-2)
- n-(Butan-2-yl)-n-butyl-2-chloroacetamide (CAS 874594-86-2)
- N1-((2-Chlorothiazol-5-yl)methyl)-N1-methylethane-1,2-diamine (CAS 1353960-54-9)
- Ethyl (R)-7-amino-4,5,6,7-tetrahydro-2H-pyrazolo[4,3-b]pyridine-3-carboxylate (CAS 2792173-77-2)
- 6-Bromoacetyl-2-dimethylaminonaphthalene (CAS 210832-86-3)
- 5-Propylthiophene-2-carbothioamide (CAS 24662-25-7)
- 8-Fluoroquinoline-5-carboxylic acid (CAS 204782-93-4)
- Ammonium sulfate (CAS 7783-20-2)
- 2-((3,4-Dichlorobenzyl)thio)-N,N-dimethyl-6-((methylthio)methyl)pyrimidin-4-amine (CAS 341965-61-5)
- (R)-2-((S)-1-(tert-Butoxycarbonyl)pyrrolidine-2-carboxamido)propanoic acid (CAS 92837-94-0)
- N-(5-(Ethoxymethyl)-1,3,4-thiadiazol-2-yl)tetrahydrofuran-2-carboxamide (CAS 701239-54-5)
- Brexpiprazole Impurity 137 (CAS 2050176-73-1)
- D-[Ser]8-Liraglutide (CAS CATO-C4X-199238)
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