(3R)-Hexahydro-1-(phenylmethyl)-1H-azepin-3-ol CAS 2097005-39-3
| CAS No. | 2097005-39-3 |
| Molecular Formula | C13H19NO |
| Molecular Weight | 205.30 g/mol |
| 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 (3R)-Hexahydro-1-(phenylmethyl)-1H-azepin-3-ol.
(3R)-Hexahydro-1-(phenylmethyl)-1H-azepin-3-ol (CAS 2097005-39-3) is a high-purity analytical reference standard with the molecular formula C13H19NO and a molecular weight of 205.30 g/mol.
The molecular framework of (3R)-Hexahydro-1-(phenylmethyl)-1H-azepin-3-ol (C13H19NO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C13H19NO |
| Molecular Weight | 205.30 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | 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.) | 1997 |
| Nitrogen Atoms | 1 |
Related R Standards
- Hexahydro-1-(phenylmethyl)-1H-azepin-3-ol (CAS 148473-84-1)
- 6,7,8,9,10,11-Hexahydro-5H-5,9:7,11-dimethano[1,2,4]triazolo[4,3-a]azonin-3-ol (CAS 117552-74-6)
- 1536769-34-2 2-oxo-1,2,5,6,7,8-hexahydro-5,8-methanoquinoline-3-carboxylic acid AS-49885 (CAS 1536769-34-2)
- Hexahydro-7-methyl-1-(phenylmethyl)-1H-1,4-diazepine (CAS 1266843-37-1)
- Hexahydro-5-methyl-1-(phenylmethyl)-1H-1,4-diazepine (CAS 150651-61-9)
- 4-(Hexahydro-1H-4,7-methanoinden-5(6H)-ylidene)butanal (CAS 30168-23-1)
- 2-Oxo-2,5,6,7,8,9-hexahydro-1H-cyclohepta[b]pyridine-3-carboxylic acid (CAS 112072-32-9)
- 1-Benzyl-hexahydro-4H-azepin-4-one (CAS 1208-75-9)
Recommended Standards
- (3R)-1,7-dithia-4-azaspiro[4.4]Nonane-3-carboxylic acid (CAS 958965-74-7)
- (4-(4-METHYLPIPERAZIN-1-YL)-BENZYLAMINE (CAS 216144-45-5)
- (3-Methyl-benzyl)-(tetrahydro-furan-2-ylmethyl)-amine (CAS 356530-65-9)
- (4-(M-tolyl)tetrahydro-2H-pyran-4-yl)methanamine (CAS 917747-53-6)
- 2-((1-Methyl-4-nitro-1H-imidazol-5-yl)thio)acetic acid (CAS 6339-60-2)
- 4-Cyclopropoxy-N3,N3,N5-trimethylpyridine-3,5-dicarboxamide (CAS 1243468-96-3)
- 2-(2,4-Dimethylphenyl)-2h,4h,6h-thieno[3,4-c]pyrazol-3-amine (CAS 887200-91-1)
- 4-Chloro-5-methoxy-1H-pyrrolo[2,3-b]pyridine (CAS 1020056-72-7)
- 4-Cyclopropoxy-6-isopropylpicolinonitrile (CAS 1243345-86-9)
- Brexpiprazole Impurity 8 (CAS 2116542-19-7)
- 3-Chlorosulfonyl-butyric acid methyl ester (CAS 1154388-34-7)
- Ethyl 3-(5-(4-chloro-2-nitrophenyl)furan-2-yl)acrylate (CAS 886496-44-2)
- Thiophene-2,5-disulfonyl dichloride (CAS 79279-35-9)
- Peptide Impurity 40 (CAS CATO-CPTD788840)
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