4-((1,3-Bis(dimethylamino)propan-2-yl)amino)quinolin-6-ol hydrobromide CAS 5402-85-7
| CAS No. | 5402-85-7 |
| Molecular Formula | C18H29NO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 4-((1,3-Bis(dimethylamino)propan-2-yl)amino)quinolin-6-ol hydrobromide (C18H29NO2HCl) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
CATO supplies 4-((1,3-Bis(dimethylamino)propan-2-yl)amino)quinolin-6-ol hydrobromide (CAS 5402-85-7), a certified reference material (molecular formula C18H29NO2HCl, MW 327.89 g/mol) for analytical method development and quality control.
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), 4-((1,3-Bis(dimethylamino)propan-2-yl)amino)quinolin-6-ol hydrobromide 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 | C18H29NO2 HCl |
| Molecular Weight | 327.89 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Bis Standards
- 3-(DImethylamino)propanamide hydrochloride (CAS 1000395-57-2)
- 2-[2-(Dimethylamino)phenyl]acetonitrile (CAS 1000512-16-2)
- 3-((3-(Dimethylamino)propyl)amino)-7-fluoro-4-methyl-4H-benzo[e][1,2,4]thiadiazine 1,1-dioxide (CAS 1000574-72-0)
- 6-(Dimethylamino)-1H-indole-2-carboxylic acid (CAS 100060-36-4)
- 2-{4-[(dimethylamino)methyl]phenyl}benzonitrile (CAS 1000930-96-0)
- 2-(Dimethylamino)-3-(4-methylphenyl)-3H-thieno[2,3-d]imidazole-5-carboxylic acid (CAS 1000932-46-6)
- 2-(4-(Dimethylamino)phenyl)acetohydrazide (CAS 100133-14-0)
- (E)-3-(Dimethylamino)-1-(1-methyl-4-nitro-1h-pyrazol-3-yl)prop-2-en-1-one (CAS 1001500-83-9)
Recommended Standards
- 1-Methyl-5-(4-methylphenylsulfonyl)-4-nitro-1H-imidazole (CAS 108375-63-9)
- 2-(2-Amino-4-(4-fluoro-3-methylphenyl)thiazol-5-yl)acetic acid (CAS 1181800-58-7)
- 2-(3,5-Dimethyl-1H-pyrazol-1-yl)-4-methoxybenzo[d]thiazole (CAS 157404-77-8)
- 3-Chloro-2-iodo-6-methoxybenzonitrile (CAS 2386535-58-4)
- 3-(6-Fluoropyridin-2-yl)-7,12-dioxa-3-azaspiro[5.6]Dodec-9-ene (CAS 339110-50-8)
- Diethyl (1R,2S)-cyclohexane-1,2-dicarboxylate (CAS 17351-07-4)
- 1-((4,6-Dimethylpyrimidin-2-yl)thio)butan-2-amine (CAS 1342352-97-9)
- (S)-1-(3-Chloro-4-fluorophenyl)ethan-1-amine (CAS 2413817-92-0)
- 2-(Cyclohexanecarbonylamino)-4-methylpentanoic acid (CAS 121428-84-0)
- Tirzepatide Impurity 59 (CAS CATO-C4X-324059)
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