4-(Benzo[g]quinolin-4-ylamino)-2-((diethylamino)methyl)phenol CAS 24628-49-7
| CAS No. | 24628-49-7 |
| Molecular Formula | C24H25N3O |
| Molecular Weight | 371.47 g/mol |
| 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 4-(Benzo[g]quinolin-4-ylamino)-2-((diethylamino)methyl)phenol.
CATO supplies 4-(Benzo[g]quinolin-4-ylamino)-2-((diethylamino)methyl)phenol (CAS 24628-49-7), a certified reference material (molecular formula C24H25N3O, MW 371.47 g/mol) for analytical method development and quality control.
Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, 4-(Benzo[g]quinolin-4-ylamino)-2-((diethylamino)methyl)phenol is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 371.47 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 | C24H25N3O |
| Molecular Weight | 371.47 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 14.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1964 |
| Nitrogen Atoms | 3 |
Related Benzo Standards
- 2-(Benzo[d]thiazol-2-ylthio)-1-(4-(pyrimidin-2-yl)piperazin-1-yl)ethan-1-one (CAS 1180803-34-2)
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- 2-((2-(2-(Benzo[d]thiazol-2-ylthio)acetyl)hydrazono)methyl)benzoic acid (CAS 294197-48-1)
- 2-(4-(Benzo[d][1,3]dioxol-5-ylmethyl)piperazin-1-yl)-N-(4-fluorophenyl)acetamide (CAS 723738-48-5)
- 2-(Benzo[d][1,3]dioxol-5-yl)-3-((3-methoxyphenyl)amino)-1H-inden-1-one (CAS 1119392-49-2)
- N-(Benzo[c][1,2,5]thiadiazol-4-yl)-2-(thiophene-3-carboxamido)oxazole-4-carboxamide (CAS 1421500-50-6)
- N-(Benzo[d][1,3]dioxol-5-yl)-2-((1-(4-fluorophenyl)-1H-imidazol-2-yl)thio)acetamide (CAS 688336-83-6)
Recommended Standards
- 3-Methylcyclohexyl 4-(4-(dimethylamino)phenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate (CAS 497164-98-4)
- 4-[(4-tert-butylphenyl)methylidene]-1,2,3,4-tetrahydroacridine-9-carboxylic acid (CAS 647036-23-5)
- 3-(1-Benzylpyrrolidin-3-yl)-1,1-diphenylurea (CAS 19985-26-3)
- 4-Benzhydryl-N-phenylpiperazine-1-carboxamide (CAS 358747-62-3)
- (3-Allylphenyl)(propyl)sulfane (CAS 1378739-85-5)
- 1171739-86-8 9-(4-Methylphenyl)-2-(4-propylpiperazin-1-yl)-5,6,7,9-tetrahydropyrazolo[3,4-b]pyrimido[4,5-d]azepine MFCD14281756 (CAS 1171739-86-8)
- 2-(2-(Methoxymethyl)-1H-benzo[d]imidazol-1-yl)acetic acid (CAS 893631-62-4)
- Suvorexant Impurity 1 (CAS 1030377-80-0)
- 2-Nitrophenylethanol (CAS 15121-84-3)
- 3,3'-Dihydroxy-[1,1'-biphenyl]-4,4'-dicarboxylic acid (CAS 861533-46-2)
- 1-(4-(4-Pentylcyclohexyl)phenyl)-3-(2-(pyrrolidin-1-yl)ethyl)urea (CAS 866137-22-6)
- n-(1-(4-Chlorophenyl)ethyl)propan-1-amine (CAS 209051-17-2)
- N-Benzyl-2-(2-methylphenyl)-1-ethanamine (CAS 774482-57-4)
- Semaglutide impurity 211 (CAS CATO-C4X-2226211)
Why CATO?
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