(R)-6-(propylamino)-5,6,7,8-tetrahydronaphthalen-1-ol hydrobromide CAS 167016-87-7
| CAS No. | 167016-87-7 |
| Molecular Formula | C13H19NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution, (R)-6-(propylamino)-5,6,7,8-tetrahydronaphthalen-1-ol hydrobromide is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 286.21 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
(R)-6-(propylamino)-5,6,7,8-tetrahydronaphthalen-1-ol hydrobromide (CAS 167016-87-7), molecular formula C13H19NOHBr and molecular weight 286.21 g/mol, is a CATO reference standard with documented purity and traceability.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
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 HBr |
| Molecular Weight | 286.21 g/mol |
| Appearance | Off-white to pale 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2004 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Related R Standards
- 4-(Propylamino)-1,3,5-triazin-2(1H)-one (CAS 100646-69-3)
- 6-methyl-2-(propylamino)-3,4-dihydroquinazolin-4-one (CAS 1015479-08-9)
- 2-(1-(Propylamino)propyl)phenol (CAS 1016700-04-1)
- 5-Methyl-4-(propylamino)-4H-1,2,4-triazole-3-thiol (CAS 1018053-32-1)
- 2-(Propylamino)isonicotinic acid (CAS 1019127-04-8)
- Ethyl 4-(propylamino)piperidine-1-carboxylate (CAS 1020984-28-4)
- 1-(Propylamino)-1H-benzo[d]imidazol-2(3H)-one (CAS 102616-97-7)
- 3-(Propylamino)propanohydrazide (CAS 1040689-52-8)
Recommended Standards
- 2-hydroxy-N-(propan-2-yl)propanamide (CAS 6280-17-7)
- 7,7-Difluoro-3,4,6,7,8,9-hexahydropyrazino[1,2-a]indol-1(2H)-one (CAS 1433990-14-7)
- Bis(2,4-dimethoxyphenyl)methanone (CAS 3555-85-9)
- n-(Pyrrolidin-3-yl)pyrimidin-2-amine (CAS 950664-36-5)
- Solriamfetol Impurity 14 (CAS CATO-C4X-256314)
- (10-(4-(Naphthalen-2-yl)phenyl)anthracen-9-yl)boronic acid (CAS 853945-48-9)
- 1-(4-Hydroxy-3,5-dimethylphenyl)-2-(piperidin-1-yl)ethan-1-one (CAS 1331823-95-0)
- 5-Acetyl-2-chloro-4-hydroxybenzonitrile (CAS 115651-31-5)
- tributyl-[(E)-2-tributylstannylvinyl]stannane (CAS 14275-61-7)
- Tau Peptide (268-282) trifluoroacetate salt (CAS 330456-37-6)
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