5-Methoxy-2,3-dihydro-1H-inden-1-amine hydrochloride CAS 41566-77-2
| CAS No. | 41566-77-2 |
| Molecular Formula | C10H13NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
CATO supplies 5-Methoxy-2,3-dihydro-1H-inden-1-amine hydrochloride (CAS 41566-77-2), a certified reference material (molecular formula C10H13NOHCl, MW 199.68 g/mol) for analytical method development and quality control.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, 5-Methoxy-2,3-dihydro-1H-inden-1-amine hydrochloride is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 199.68 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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.
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.) | 1968 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Methoxy 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-(1,2-Benzoxazol-3-yl)-N-[(3-chlorophenyl)methyl]acetamide (CAS 860651-30-5)
- Ethyl 2-(2-(4-chloro-2-methylphenoxy)acetamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate (CAS 346720-81-8)
- 4,6-Dibromo-8-methyl-2-phenylquinoline (CAS 1189107-70-7)
- 5-Methoxy-2-methylisoquinolin-1(2H)-one (CAS 161427-66-3)
- Bistheonellide A (CAS 105304-96-9)
- Pyridin-4-ylmethanesulfonyl chloride trifluoromethanesulfonate (CAS 130820-89-2)
- Letermovir Impurity 47 (CAS CATO-C4X-291547)
- 2-(3-Aminopropyl)-6-(pyridin-4-yl)pyridazin-3(2H)-one (CAS 1283109-45-4)
- 6-((Hydroxymethyl)amino)pyrimidin-2(1H)-one (CAS 35606-85-0)
- Endo-Ala35-Tirzepatide (CAS CATO-CPTD788687)
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