(S)-6-(Benzyloxy)-1,2,3,4-tetrahydronaphthalen-1-amine CAS 1213891-83-8
| CAS No. | 1213891-83-8 |
| Molecular Formula | C17H19NO |
| Molecular Weight | 253.34 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
(S)-6-(Benzyloxy)-1,2,3,4-tetrahydronaphthalen-1-amine (CAS 1213891-83-8), molecular formula C17H19NO and molecular weight 253.34 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, (S)-6-(Benzyloxy)-1,2,3,4-tetrahydronaphthalen-1-amine (C17H19NO) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 253.34 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
CATO manufactures (S)-6-(Benzyloxy)-1,2,3,4-tetrahydronaphthalen-1-amine 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 | C17H19NO |
| Molecular Weight | 253.34 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 1 |
Related S Standards
- (R)-6-(Benzyloxy)-1,2,3,4-tetrahydronaphthalen-1-amine (CAS 1213521-08-4)
- 6-(Benzyloxy)-3,3-dimethyl-2,3-dihydro-1H-indole (CAS 141315-03-9)
- 7-(Benzyloxy)-2,3,4,5-tetrahydro-1H-benzo[b]azepine (CAS 1416372-08-1)
- (S)-3-(4-(Benzyloxy)phenyl)pyrrolidine (CAS 1956435-68-9)
- {[2-(Benzyloxy)phenyl]methyl}(prop-2-en-1-yl)amine (CAS 880805-49-2)
- {[3-(Benzyloxy)phenyl]methyl}(prop-2-en-1-yl)amine (CAS 880805-61-8)
- {[4-(Benzyloxy)phenyl]methyl}(prop-2-en-1-yl)amine (CAS 66741-81-9)
- 7-(Benzyloxy)-2,3,4,5-tetrahydro-1H-benzo[d]azepine (CAS 720692-44-4)
Recommended Standards
- tert-Butyl 3-{[3-(1h-imidazol-1-yl)propyl]amino}propanoate (CAS 1221341-66-7)
- (R)-1-(3,4,5-trimethoxyphenyl)pentan-1-amine (CAS 1213175-64-4)
- 2-(Benzylamino)-1-(p-tolyl)propan-1-one (CAS 1225617-75-3)
- (S)-1-(3,4,5-trimethoxyphenyl)pentan-1-amine (CAS 1213055-49-2)
- 5-Ethoxy-2-fluoro-4-iodopyridine (CAS 1805067-47-3)
- 4-Acetoxy-2-naphthoic acid (CAS 6566-42-3)
- 2-(2-Methylphenyl)benzoic acid (CAS 7111-77-5)
- N-(Furan-2-ylmethyl)-6-methoxypyridazine-3-carboxamide (CAS 1251671-02-9)
- (2S,3R,4R,5R,6R)-3-acetamido-6-methyltetrahydro-2H-pyran-2,4,5-triyl triacetate (CAS 13475-86-0)
- 2-(4-(Morpholinomethyl)benzoyl)benzonitrile (CAS 898769-74-9)
- 1,1,4-Trimethoxybutane (CAS 60247-13-4)
- 2-(4-Fluorophenoxy)-4-methoxypyridine-3-carbonitrile (CAS 339016-65-8)
- Benzyln-[(2s)-2,3-dihydroxypropyl]carbamate (CAS 135582-93-3)
- Calcitonin N-Terminal Flanking Peptide (human) (CAS 118277-01-3)
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