4-(Cyclopropylmethyl)-7,7-diphenyl-1,4-oxazepane hydrochloride CAS 60163-06-6
| CAS No. | 60163-06-6 |
| Molecular Formula | C21H25NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
4-(Cyclopropylmethyl)-7,7-diphenyl-1,4-oxazepane hydrochloride (C21H25NOHCl) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
4-(Cyclopropylmethyl)-7,7-diphenyl-1,4-oxazepane hydrochloride (CAS 60163-06-6) is a high-purity analytical reference standard with the molecular formula C21H25NOHCl and a molecular weight of 343.89 g/mol.
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), 4-(Cyclopropylmethyl)-7,7-diphenyl-1,4-oxazepane hydrochloride 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 | C21H25NO HCl |
| Molecular Weight | 343.89 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1974 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Cyclopropylmethyl Standards
- 1-(Cyclopropylmethyl)-4-pyrazoleboronic acid pinacol ester, 97% (CAS 1000801-75-1)
- 5-[(Cyclopropylmethyl)sulfanyl]-1,3,4-thiadiazol-2-amine (CAS 1002190-66-0)
- 1-(Cyclopropylmethyl)-3-nitro-1h-pyrazole (CAS 1003013-15-7)
- 3-(Cyclopropylmethyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one (CAS 1007400-90-9)
- 2-((Cyclopropylmethyl)amino)-5-nitrobenzonitrile (CAS 1007826-31-4)
- N-(cyclopropylmethyl)cyclobutanamine hydrochloride (CAS 1010097-75-2)
- n-(Cyclopropylmethyl)cyclobutanamine (CAS 1010189-67-9)
- 1-N-(Cyclopropylmethyl)benzene-1,2-diamine (CAS 1012884-24-0)
Recommended Standards
- 2-((Pyrrolidin-3-ylmethyl)amino)nicotinonitrile hydrochloride (CAS 1258652-51-5)
- (R)-1-(2-(hydroxymethyl)pyrrolidin-1-yl)propan-1-one (CAS 87131-47-3)
- (2-Bromo-5-fluorobenzyl)(3-chlorophenyl)sulfane (CAS 1443345-31-0)
- (4-(3-Chloro-4-methoxyphenyl)-1-methylpyrrolidin-3-yl)(4-fluorophenyl)methanone (CAS 861211-38-3)
- 4-((2-Amino-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-yl)thio)-1-(4-fluorophenyl)butan-1-one (CAS 88010-97-3)
- 2-(Pyren-1-ylaminocarbonyl)ethyl Methanethiosulfonate (CAS 384342-64-7)
- Benzobicyclon metabolite (CAS 126656-88-0)
- BM-1074 (CAS 1391108-10-3)
- N-(Pyridin-4-yl)-3-(pyrrolidin-1-ylsulfonyl)benzamide (CAS 406927-08-0)
- [y-Glu3]-Semaglutide Impurity 135 (CAS CATO-C4X-2226135)
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