(S)-3-Methyl-5-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-ol CAS 109010-52-8
| CAS No. | 109010-52-8 |
| Molecular Formula | C17H19NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (S)-3-Methyl-5-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-ol.
CATO supplies (S)-3-Methyl-5-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-ol (CAS 109010-52-8), a certified reference material (molecular formula C17H19NOHCl, MW 289.80 g/mol) for analytical method development and quality control.
Based on its molecular formula C17H19NOHCl, (S)-3-Methyl-5-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-ol contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 289.80 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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), (S)-3-Methyl-5-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-ol 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 | C17H19NO HCl |
| Molecular Weight | 289.80 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 tightly closed to prevent evaporation |
| 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
- 6-(Methylamino)isobenzofuran-1(3H)-one (CAS 874478-15-6)
- 6,7-Dimethoxy-1-(4-methoxynaphthalene-1-carbonyl)isoquinoline-4-carboxylic acid (CAS 851331-58-3)
- 4-Bromo-5-methyl-2-phenylpyridazin-3(2H)-one (CAS 68143-13-5)
- 2-(7-Fluoro-3-(methoxymethoxy)-8-methylnaphthalen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 2791276-55-4)
- 4-(2-Amino-1,3-thiazol-4-yl)-1h-pyrrole-2-carboxamide (CAS 929974-94-7)
- (S)-2-((3-(4-Octylphenyl)-1,2,4-oxadiazol-5-yl)methyl)pyrrolidine-1-carboximidamide hydrochloride (CAS 1449768-48-2)
- 2-Hydroxy-5-(trifluoromethyl)benzaldehyde (CAS 210039-65-9)
- 4-Amino-2-trifluoromethyl-pyrimidine-5-carboxylic acid ethyl ester (CAS 653-95-2)
- 2,2-Diphenylethenamine (CAS 947-90-0)
- Ac-(5-31)Semaglutide (CAS CATO-C4X-2226279)
Why CATO?
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