1-[(2-Chlorophenyl)methyl]-1,4-diazepane CAS 76141-88-3
Purity 97%+In StockPharmaceutical Standards
| CAS No. | 76141-88-3 |
| Molecular Formula | C12H17ClN2 |
| Molecular Weight | 224.73 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Order 1-[(2-Chlorophenyl)methyl]-1,4-diazepane (CAS 76141-88-3) pharmaceutical standards reference standard from CATO: ISO 17034 accredited producer, 130,000+ catalog items in stock. Molecular formula: C12H17ClN2. Molecular weight: 224.73 g/mol. COA included with every batch.
Physical & Chemical Properties
| Molecular Formula | C12H17ClN2 |
| Molecular Weight | 224.73 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1978 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
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Recommended Standards
- 1-(6-Amino-2-chlorophenyl)azepane (CAS 926215-35-2)
- 1-[(3-Chlorophenyl)methyl]-1,4-diazepane (CAS 686260-62-8)
- 1-(4-Tert-butylphenyl)-2-chloropropan-1-one (CAS 59477-82-6)
- (4-(Pyrazin-2-yloxy)piperidin-1-yl)(1-(thiophen-2-yl)cyclopentyl)methanone (CAS 1421493-68-6)
- 2-Bromo-N,N-dimethyl-4-(trifluoromethyl)aniline (CAS 1369856-62-1)
- 7-Bromobicyclo[4.1.0]heptane (CAS 1121-39-7)
- 2-Cyclopropyl-6-phenyl-4-(trifluoromethyl)nicotinonitrile (CAS 478081-24-2)
- 4-(2,2-Difluoroethyl)piperidine-4-carboxylic acid hydrochloride (CAS 2138089-15-1)
- 4-(1-Aminoethyl)-N,N-diethylbenzene-1-sulfonamide hydrochloride (CAS 1193389-59-1)
- Semaglutide impurity 275 (CAS CATO-C4X-2226275)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
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