11-[3-(dimethylamino)-2-methyl-propyl]-5,6-dihydrobenzo[b][1]benzazepin-3-ol 11-[3-(dimethylamino)-2-methylpropyl]-5,6-dihydrobenzo[b][1]benzazepin-3-ol 23582-03-8 A816780 CAS 23582-03-8
| CAS No. | 23582-03-8 |
| Molecular Formula | C42H78P4 |
| Molecular Weight | 706.96 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
11-[3-(dimethylamino)-2-methyl-propyl]-5,6-dihydrobenzo[b][1]benzazepin-3-ol 11-[3-(dimethylamino)-2-methylpropyl]-5,6-dihydrobenzo[b][1]benzazepin-3-ol 23582-03-8 A816780 (C42H78P4) contains organophosphorus functionality, an aromatic ring system. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
11-[3-(dimethylamino)-2-methyl-propyl]-5,6-dihydrobenzo[b][1]benzazepin-3-ol 11-[3-(dimethylamino)-2-methylpropyl]-5,6-dihydrobenzo[b][1]benzazepin-3-ol 23582-03-8 A816780 (CAS 23582-03-8), molecular formula C42H78P4 and molecular weight 706.96 g/mol, is a CATO reference standard with documented purity and traceability.
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 | C42H78P4 |
| Molecular Weight | 706.96 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | Stable under recommended storage conditions |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1963 |
Related dimethylamino Standards
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- 1,3,5-Tris[4'-(dimethylamino)biphenyl-4-yl]benzene (CAS 1048694-40-1)
- N-[3-(Dimethylamino)propyl]-N-[3-[2-(dodecyldithio)ethoxy]-3-oxopropyl]-β-alanine 2-(dodecyldithio)ethyl ester (CAS 1624618-02-5)
- (S)-3-(1-((5-(Dimethylamino)naphthalen-1-yl)sulfonyl)-1H-imidazol-4-yl)-2-(5-(dimethylamino)naphthalene-1-sulfonamido)propanoic acid (CAS 1110-87-8)
- N-[4-[[4-(Dimethylamino)-1-piperidinyl]carbonyl]phenyl]-N-[4-(4,6-di-4-morpholinyl-1,3,5-triazin-2-yl)phenyl]-urea (CAS 1197160-78-3)
- N-[1-[[2-(Dimethylamino)ethyl]amino]-2-methyl-1-oxo-2-propyl]-4-[4-[2-methyl-5-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(methylthio)-2-tetrahydropyranyl]benzyl]phenyl]butanamide (CAS 1610954-97-6)
- 3-(3-(((Dimethylamino)methylene)amino)-2,4,6-triiodophenyl)propanoic acid (CAS 5587-89-3)
- 4-(4-(2-(3-((Dimethylamino)methyl)phenyl)-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-4-yl)-1-ethyl-1H-pyrazol-3-yl)aniline (CAS 1415560-01-8)
Recommended Standards
- (1R,2E,7R,8E,10R,12R,13S,17R)-7-[(2R,4R,6R)-4,5-dihydroxy-6-methyloxan-2-yl]oxy-17-hydroxy-13-[(2R,4R,5S,6S)-5-hydroxy-4,6-dimethyl-7-oxononan-2-yl]-2,10,12,20-tetramethyl-14,21-dioxabicyclo[15.3.1]henicosa-2,8,19-trien-15-one 33538-72-6 (CAS 33538-72-6)
- 20-methyl spirolide G (CAS 849215-95-8)
- N2-Acetyl-L-lysyl-L-isoleucyl-L-phenylalanyl-L-methionyl-L-lysinamide (CAS 156162-44-6)
- (OC-6-21)-Trichlorotris(dimethylphenylphosphine)rhenium (CAS 14710-16-8)
- 2-Bromo-2,2-difluoro-1-phenylethan-1-ol (CAS 74492-28-7)
- 2-(3-Phenylprop-2-ynamido)benzamide (CAS 124213-65-6)
- 2-(2-(2,3-Dichlorophenoxy)acetyl)-N-(4-methoxyphenyl)hydrazine-1-carbothioamide (CAS 1022591-04-3)
- 2-Cyanobenzene-1-sulfonyl chloride (CAS 69360-26-5)
- Methyl 2-(pyridazin-4-yl)acetate (CAS 863032-31-9)
- Ethyl 2,3-dichloro-5-(difluoromethoxy)benzoate (CAS 1805124-80-4)
- (Z)-2-amino-N'-(2,4-dichlorobenzoyl)-4-methoxynicotinohydrazonamide (CAS 338773-80-1)
- 1-(2-(3,4-Dichlorophenoxy)-5-fluorophenyl)-N-methylmethanamine (CAS 289716-94-5)
- (R)-2-amino-N-(cyclohexylmethyl)-3-methylbutanamide hydrochloride (CAS 473735-31-8)
- Semaglutide impurity 195 (CAS CATO-C4X-2226195)
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