rac-(1R,2S)-1-methyl-2,3-dihydro-1H-inden-2-amine hydrochloride CAS 1969287-55-5
| CAS No. | 1969287-55-5 |
| 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 rac-(1R,2S)-1-methyl-2,3-dihydro-1H-inden-2-amine hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
rac-(1R,2S)-1-methyl-2,3-dihydro-1H-inden-2-amine hydrochloride (CAS 1969287-55-5), molecular formula C10H13NHCl and molecular weight 183.68 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C10H13NHCl, rac-(1R,2S)-1-methyl-2,3-dihydro-1H-inden-2-amine hydrochloride contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 183.68 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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.
CATO manufactures rac-(1R,2S)-1-methyl-2,3-dihydro-1H-inden-2-amine hydrochloride under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
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.) | 1996 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
- (Butan-2-yl)[(pyridin-3-yl)methyl]amine (CAS 869941-70-8)
- 4-(3-Methoxypyrrolidin-1-yl)aniline (CAS 1701884-87-8)
- (4E)-5-(4-Chlorophenyl)penta-1,4-dien-3-one, E (CAS 1613309-12-8)
- N-(2,4-dichlorophenyl)-5-methyl-1-(3-(trifluoromethyl)phenyl)-1H-1,2,4-triazole-3-carboxamide (CAS 321431-36-1)
- N-(2-Iodophenyl)-2-phenylacetamide (CAS 329937-74-8)
- Gold, chloro[(dimethylamino)phenylmethylene]- (CAS 78240-55-8)
- 6-(Boc-amino)-2-azaspiro[3.3]heptane (CAS 1118786-85-8)
- 2-(1h-Indol-3-yl)-N-isobutylacetamide (CAS 1043370-33-7)
- 2-Methylquinoline-6-carbohydrazide (CAS 427891-96-1)
- Peptide YY (3-36) (human) (CAS 123583-37-9)
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