(R)-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride CAS 32908-40-0
| CAS No. | 32908-40-0 |
| Molecular Formula | C10H13N |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 183.68 g/mol gives (R)-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies (R)-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride (CAS 32908-40-0), a certified reference material (molecular formula C10H13NHCl, MW 183.68 g/mol) for analytical method development and quality control.
The molecular framework of (R)-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride (C10H13NHCl) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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), (R)-1,2,3,4-tetrahydronaphthalen-1-amine 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 | C10H13N HCl |
| Molecular Weight | 183.68 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-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 |
| 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.) | 1966 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related R Standards
- 2-((1,2,3,4-Tetrahydronaphthalen-2-yl)amino)ethan-1-ol (CAS 100368-81-8)
- 3-((1,2,3,4-Tetrahydronaphthalen-2-yl)amino)propan-1-ol (CAS 100617-81-0)
- n-(1-(5,6,7,8-Tetrahydronaphthalen-2-yl)ethyl)isobutyramide (CAS 1009988-53-7)
- 1-(1,2,3,4-Tetrahydronaphthalen-2-yl)ethan-1-amine (CAS 1010430-30-4)
- 1-(5,6,7,8-Tetrahydronaphthalen-2-yl)pentan-1-one (CAS 101498-55-9)
- 5,6,7,8-Tetrahydronaphthalen-1-yl trifluoromethanesulfonate (CAS 101533-70-4)
- 3-(5,6,7,8-Tetrahydronaphthalen-2-yl)-1H-pyrazole-4-carbaldehyde (CAS 1015870-80-0)
- 2-((1,2,3,4-Tetrahydronaphthalen-1-yl)oxy)ethan-1-amine (CAS 1016745-62-2)
Recommended Standards
- 5-(Tert-butyl)-2-methyl-4-(morpholinomethyl)furan-3-carboxylic acid hydrochloride (CAS 435342-04-4)
- n-(2-Chloro-6-nitrophenyl)methanesulfonamide (CAS 1339907-56-0)
- (Tert-butoxycarbonyl)-D-valyl-L-phenylalanine (CAS 116480-86-5)
- (2S,3S)-6-Mesityl-2,3-diphenyl-2,3-dihydroimidazo[1,2-c]quinazolin-6-ium tetrafluoroborate (CAS 2254325-49-8)
- 3-Allylglutarimide 4-(2-Propen-1-yl)-2,6-piperidinedione 918868-36-7 (CAS 918868-36-7)
- tert-Butyl 2-cyclopentylpiperazine-1-carboxylate (CAS 886780-25-2)
- Methyl 2-oxobenzo[d][1,3]dithiole-5-carboxylate (CAS 1240485-60-2)
- 3-Chloro-4-fluoro-N-(furan-2-ylmethyl)benzo[b]thiophene-2-carboxamide (CAS 588675-33-6)
- 3-Amino-5-cyanopicolinic acid (CAS 1386986-24-8)
- D-Tyr10-Tirzepatide (CAS CATO-CPTD788922)
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