1-(Aminomethyl)-1,2,3,4-tetrahydronaphthalen-1-ol hydrochloride CAS 80096-56-6
| CAS No. | 80096-56-6 |
| Molecular Formula | C11H15NO |
| 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 1-(Aminomethyl)-1,2,3,4-tetrahydronaphthalen-1-ol hydrochloride.
1-(Aminomethyl)-1,2,3,4-tetrahydronaphthalen-1-ol hydrochloride (CAS 80096-56-6) is a high-purity analytical reference standard with the molecular formula C11H15NOHCl and a molecular weight of 213.70 g/mol.
The molecular framework of 1-(Aminomethyl)-1,2,3,4-tetrahydronaphthalen-1-ol hydrochloride (C11H15NOHCl) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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), 1-(Aminomethyl)-1,2,3,4-tetrahydronaphthalen-1-ol hydrochloride 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 | C11H15NO HCl |
| Molecular Weight | 213.70 g/mol |
| 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1979 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Aminomethyl Standards
- (4-(Aminomethyl)-2-fluorophenyl)methanol (CAS 1000512-15-1)
- Methyl 2-(aminomethyl)cyclopropane-1-carboxylate (CAS 1000535-84-1)
- 3-(Boc-aminomethyl)indoline (CAS 1000932-73-9)
- 2-(Aminomethyl)benzoic acid hydrochloride (CAS 10017-39-7)
- Methyl 5-(aminomethyl)nicotinate (CAS 1001756-84-8)
- N-[3-[[4-(Aminomethyl)benzoyl]amino][1,1-biphenyl]-4-yl]carbamic Acid tert-Butyl Ester (CAS 1003316-12-8)
- 4-(Aminomethyl)phenol hydrochloride (CAS 1004-23-5)
- 3-(Aminomethyl)-5-(4-pyridyl)pyrazole (CAS 1004303-48-3)
Recommended Standards
- 4-[3-(3-Methylphenyl)-1,2,4-oxadiazol-5-yl]-3-(methylsulfanyl)-1H-pyrazol-5-amine (CAS 1188304-91-7)
- 3,4-Dichlorophenylacetonitrile (CAS 3218-49-3)
- (S)-DIHYDROPYRROLO[1,2-C]OXAZOLE-3,6(1H,5H)-DIONE (CAS 1447615-97-5)
- N-(2-(2,4-dichlorophenoxy)ethyl)-4-fluorobenzenesulfonamide (CAS 866043-34-7)
- N-methyl-3-(trifluoromethyl)benzamide (CAS 41882-19-3)
- 4-(thiophen-2-yl)-1,3-oxazolidin-2-one (CAS 896131-72-9)
- Tert-butyl 5-iodo-1H-pyrazolo[3,4-b]pyridine-1-carboxylate (CAS 1299607-57-0)
- 1-(2-((Tetrahydrofuran-2-yl)methoxy)ethyl)-1h-pyrazol-4-amine (CAS 1248793-64-7)
- 4-(1H-Benzimidazol-2-yl)-1-(4-ethylphenyl)pyrrolidin-2-one (CAS 847394-57-4)
- Neuroendocrine Regulatory Peptide-4 (human, mouse, rat) (H-7266.1000) (CAS 922704-18-5)
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