1-(5-Chloro-1H-indol-3-yl)-N-(2-(2-(cyclopropylmethoxy)phenoxy)ethyl)-2-methylpropan-2-amine hydrochloride CAS 169505-93-5
| CAS No. | 169505-93-5 |
| Molecular Formula | C24H29ClN2O2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-(5-Chloro-1H-indol-3-yl)-N-(2-(2-(cyclopropylmethoxy)phenoxy)ethyl)-2-methylpropan-2-amine hydrochloride.
1-(5-Chloro-1H-indol-3-yl)-N-(2-(2-(cyclopropylmethoxy)phenoxy)ethyl)-2-methylpropan-2-amine hydrochloride (CAS 169505-93-5) is a high-purity analytical reference standard with the molecular formula C24H29ClN2O2HCl and a molecular weight of 449.42 g/mol.
Based on its molecular formula C24H29ClN2O2HCl, 1-(5-Chloro-1H-indol-3-yl)-N-(2-(2-(cyclopropylmethoxy)phenoxy)ethyl)-2-methylpropan-2-amine hydrochloride contains a steroid core, 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 449.42 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.
As a certified reference material (CRM), 1-(5-Chloro-1H-indol-3-yl)-N-(2-(2-(cyclopropylmethoxy)phenoxy)ethyl)-2-methylpropan-2-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 | C24H29ClN2O2 HCl |
| Molecular Weight | 449.42 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2005 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
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Recommended Standards
- 4-Methoxy-6-(piperazin-1-yl)pyrimidin-2-amine (CAS 918531-20-1)
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- 1H-Indole-2,3-dione, 5-chloro-1-[(3,4-dichlorophenyl)methyl]-, 3-(O-acetyloxime) (CAS 303998-55-2)
- ethyl 3-amino-3-phenylbutanoate (CAS 1351384-87-6)
- 3-(Difluoromethyl)-4-fluorobenzoic acid (CAS 1781570-25-9)
- 2,6-Dihydroxy-4-methylbenzoic acid (CAS 480-67-1)
- 1-((4-Cyclohexylphenyl)sulfonyl)azepane (CAS 431891-14-4)
- 5-(4-Chloro-3-nitrophenyl)furan-2-carbonyl chloride (CAS 638160-09-5)
- [(2,5-Dimethoxyphenyl)methyl](prop-2-en-1-yl)amine (CAS 862117-48-4)
- Rac1 Inhibitor F56, control peptide (CAS 1315378-77-8)
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