(S)-1-(6,7-Dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-3,3-dimethyl-2-((pyridin-4-ylmethyl)amino)butan-1-one hydrochloride CAS 1610882-30-8
| CAS No. | 1610882-30-8 |
| Molecular Formula | C23H31N3O3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, (S)-1-(6,7-Dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-3,3-dimethyl-2-((pyridin-4-ylmethyl)amino)butan-1-one hydrochloride is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 433.98 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.
CATO supplies (S)-1-(6,7-Dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-3,3-dimethyl-2-((pyridin-4-ylmethyl)amino)butan-1-one hydrochloride (CAS 1610882-30-8), a certified reference material (molecular formula C23H31N3O3HCl, MW 433.98 g/mol) for analytical method development and quality control.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), (S)-1-(6,7-Dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-3,3-dimethyl-2-((pyridin-4-ylmethyl)amino)butan-1-one 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 | C23H31N3O3 HCl |
| Molecular Weight | 433.98 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1993 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
Related S Standards
- 6,7-Dimethoxy-1,4-phthalazinediol (CAS 10001-35-1)
- 6,7-Dimethoxy-4-methylphthalazin-1(2H)-one (CAS 10001-36-2)
- 3-Benzyl-9,9-dimethoxy-3-azabicyclo[3.3.1]nonane (CAS 1000931-10-1)
- 4,7-Dimethoxy-1-methylquinolin-2(1H)-one (CAS 100192-50-5)
- 2-(4,5-Dimethoxy-2-nitrophenyl)succinic acid (CAS 100193-44-0)
- 2,7-dimethoxy-1,5-naphthyridine (CAS 1003944-36-2)
- 6,7-Dimethoxy-1H-indene-3-carbonitrile (CAS 100449-12-5)
- 5-(5,6-Dimethoxy-1H-benzo[d]imidazol-1-yl)-3-((2-(methylsulfonyl)benzyl)oxy)thiophene-2-carboxylic acid (CAS 1007698-63-6)
Recommended Standards
- 2-(6-Isopropoxypyridin-3-yl)piperidine-1-carbaldehyde (CAS 1352493-24-3)
- 4940-39-0 FY38S0790W Chromocarb [INN:DCF] Chromone-2-carboxylic acid 4H-1-Benzopyran-2-carboxylic acid, 4-oxo- 4-Oxo-4H-1-benzopyran-2-carboxylic acid 4-Oxo-4H-chromene-2-carboxylic acid 5-18-08-00312 (Beilstein Handbook Reference) Atremon BRN 0146442 Chromocarb Chromocarbe [INN-French] Chromocarbum [INN-Latin] Chromonecarboxylic acid Cromocarbo [INN-Spanish] EINECS 225-583-0 LP-1 Chromocarbe Chromocarbum Cromocarbo UNII-FY38S0790W (CAS 4940-39-0)
- Safrolglycol (CAS 7154-01-0)
- 3-(Furan-2-yl)-N-phenylpropanamide (CAS 129196-80-1)
- Capecitabine Impurity 45 (CAS 162204-22-0)
- 6-Bromo-7-chloroquinazolin-4(3H)-one (CAS 17518-95-5)
- Methyl 4-amino-5-methylnicotinate (CAS 496837-13-9)
- Ac-D-Glu(OtBu)-OH (CAS 1233495-04-9)
- N-[4-(2-Methoxyethoxy)benzyl]-1-hexadecanamine (CAS 1040687-33-9)
- Semaglutide Impurity 3 (CAS CATO-C4X-22263)
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