7-Methyl-1-tosyl-3,4-dihydro-1H-benzo[b]azepin-5(2H)-one CAS 1118507-77-9
| CAS No. | 1118507-77-9 |
| Molecular Formula | C18H19NO3S |
| Molecular Weight | 329.41 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 7-Methyl-1-tosyl-3,4-dihydro-1H-benzo[b]azepin-5(2H)-one (C18H19NO3S) is characterized by a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. 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.
7-Methyl-1-tosyl-3,4-dihydro-1H-benzo[b]azepin-5(2H)-one (CAS 1118507-77-9) is a high-purity analytical reference standard with the molecular formula C18H19NO3S and a molecular weight of 329.41 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.
CATO manufactures 7-Methyl-1-tosyl-3,4-dihydro-1H-benzo[b]azepin-5(2H)-one 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 | C18H19NO3S |
| Molecular Weight | 329.41 g/mol |
| 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 |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Methyl Standards
- 1-Tosyl-1,3,4,6-tetrahydrobenzo[b]azocin-5(2H)-one (CAS 88239-75-2)
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- 2-(1-Tosyl-1H-indol-5-yl)acetic acid (CAS 2108834-38-2)
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Recommended Standards
- (S)-2-((tert-Butoxycarbonyl)amino)-3-phenylpropyl methanesulfonate (CAS 109687-66-3)
- 3,3-Dimethyl-1-tosyl-2,3-dihydroquinolin-4(1H)-one (CAS 112565-67-0)
- N-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-1-(thiophen-2-yl)cyclopentane-1-carboxamide (CAS 1049525-31-6)
- 2-((tert-Butoxycarbonyl)amino)-3-phenylpropyl methanesulfonate (CAS 134807-64-0)
- N-(2-Cyanoethyl)-N-(pyridin-3-ylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (CAS 864759-44-4)
- 1-Dodecyl-3-phenylthiourea (CAS 63980-78-9)
- 1,7-dihydropyrazolo[3,4-b]pyridin-4-one (CAS 31591-86-3)
- tert-Butyl 4-(3-(4-chlorophenyl)-3-oxopropanoyl)piperidine-1-carboxylate (CAS 1017781-50-8)
- 3-(2-(2-[2-(1,3-DIoxo-1,3-dihydro-isoindol-2-yloxy)-ethoxy]-ethoxy)-ethoxy)-propionic acid tert-butyl ester (CAS 1807530-13-7)
- H-Lys(retro-Glu-H)-OH (CAS 5891-46-3)
- MEDICARPIN (CAS 33983-40-3)
- 2-(N-Methyl-2-nitrobenzamido)acetic acid (CAS 5177-51-5)
- (R)-1-(pyridin-2-yl)propan-1-ol (CAS 18209-36-4)
- D-γ-Glu20-Side-Tirzepatide (CAS CATO-CPTD788929)
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