7-Chloro-4-(3-methoxybenzyl)-4,5-dihydrobenzo[f][1,4]oxazepin-3(2H)-one CAS 1340786-36-8
| CAS No. | 1340786-36-8 |
| Molecular Formula | C17H16ClNO3 |
| Molecular Weight | 317.77 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 7-Chloro-4-(3-methoxybenzyl)-4,5-dihydrobenzo[f][1,4]oxazepin-3(2H)-one (C17H16ClNO3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 317.77 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO supplies 7-Chloro-4-(3-methoxybenzyl)-4,5-dihydrobenzo[f][1,4]oxazepin-3(2H)-one (CAS 1340786-36-8), a certified reference material (molecular formula C17H16ClNO3, MW 317.77 g/mol) for analytical method development and quality control.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), 7-Chloro-4-(3-methoxybenzyl)-4,5-dihydrobenzo[f][1,4]oxazepin-3(2H)-one 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 | C17H16ClNO3 |
| Molecular Weight | 317.77 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| 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) | 10.0 |
| 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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- Benzyl 4-chloro-5,6,8,9-tetrahydropyrimido[4,5-d]azepine-7-carboxylate (CAS 1251001-37-2)
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Recommended Standards
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- 2-Chloro-4-(1-naphthyl)-6-phenyl-1,3,5-triazine (CAS 1472062-95-5)
- 3-(4-Chlorophenyl)-3-(2-phenylacetamido)propanoic acid (CAS 171002-19-0)
- 1-(2-Ethylcyclohexyl)-1h-1,2,4-triazol-3-amine (CAS 1340535-36-5)
- Methyl 3-(3,4-dimethoxyphenyl)-3-(1-oxoisoindolin-2-yl)propanoate (CAS 216884-02-5)
- 3-Methoxy-4,5-bis(methoxymethoxy)benzaldehyde (CAS 297132-89-9)
- 3-(1,3-Dioxolan-2-yl)thiophene-2-carboxylic acid (CAS 934570-44-2)
- TCO-PEG6-amine (CAS 2353409-94-4)
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- Matrine (CAS 519-02-8)
- D-Ser32-Tirzepatide (CAS CATO-CPTD788677)
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