(S)-6-Methoxy-2,3-dihydro-1H-inden-1-amine hydrochloride CAS 180915-62-2
| CAS No. | 180915-62-2 |
| Molecular Formula | C10H13NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C10H13NOHCl, (S)-6-Methoxy-2,3-dihydro-1H-inden-1-amine hydrochloride contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 199.68 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).
CATO supplies (S)-6-Methoxy-2,3-dihydro-1H-inden-1-amine hydrochloride (CAS 180915-62-2), a certified reference material (molecular formula C10H13NOHCl, MW 199.68 g/mol) for analytical method development and quality control.
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 | C10H13NO HCl |
| Molecular Weight | 199.68 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, 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.) | 2008 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related S Standards
- 1-(2-Methoxy-6-(methylsulfonyl)phenyl)piperazine (CAS 1000018-42-7)
- 6-methoxy-1-methyl-1H-1,3-benzodiazol-7-amine (CAS 1000202-26-5)
- 2-Methoxy-3-(trifluoromethyl)benzaldehyde (CAS 1000339-54-7)
- 1-Methoxy-3-methyl-5-(trifluoromethoxy)benzene (CAS 1000339-56-9)
- 5-Methoxy-7-methyl-1H-indazole-3-carbaldehyde (CAS 1000340-55-5)
- 5-Methoxy-7-methyl-1H-indazole-3-carboxylic acid (CAS 1000340-57-7)
- 5-Methoxy-6-methyl-1H-pyrrolo[2,3-b]pyridine (CAS 1000340-90-8)
- 6-Methoxy-4-nitro-1H-indazole (CAS 1000341-08-1)
Recommended Standards
- 2-(1-((3-Cyclopropyl-1-methyl-1H-pyrazol-5-yl)methyl)piperidin-4-yl)acetic acid (CAS 1170132-46-3)
- 56721-58-5 7,7-Dimethyl-6-oxooctanoic acid DTXSID30645367 (CAS 56721-58-5)
- 2,2,2-Trifluoro-1-[3-(hydroxymethyl)pyrrolidin-1-yl]ethan-1-one (CAS 915390-63-5)
- 3-Benzyl-4,6-dimethoxy-2-methylbenzofuran (CAS 831171-04-1)
- Tenofovir alafenamide impurity 86 (CAS CATO-C4X-179786)
- 4-Benzylaminopent-3-en-2-one (CAS 21396-42-9)
- 2-(4-(((9H-Fluoren-9-yl)methoxy)carbonyl)piperazin-2-yl)acetic acid hydrochloride (CAS 1171909-95-7)
- Y7-BO (CAS 2414918-25-3)
- 2-(2-phenyl-2H-1,2,3-triazol-4-yl)ethan-1-amine dihydrochloride (CAS 1955554-32-1)
- [D-Ser6]-Semaglutide (CAS CATO-C4X-2226287)
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