6-(3-Bromopropoxy)-3,4-dihydroquinolin-2(1H)-one CAS 70759-01-2
| CAS No. | 70759-01-2 |
| Molecular Formula | C12H14BrNO2 |
| Molecular Weight | 284.15 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
6-(3-Bromopropoxy)-3,4-dihydroquinolin-2(1H)-one (C12H14BrNO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; 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.
CATO supplies 6-(3-Bromopropoxy)-3,4-dihydroquinolin-2(1H)-one (CAS 70759-01-2), a certified reference material (molecular formula C12H14BrNO2, MW 284.15 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.
CATO manufactures 6-(3-Bromopropoxy)-3,4-dihydroquinolin-2(1H)-one under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C12H14BrNO2 |
| Molecular Weight | 284.15 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, keep tightly closed to prevent evaporation |
| 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1977 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Related Bromopropoxy Standards
- 2-(3-Bromopropoxy)-2,3-dihydro-1h-isoindole-1,3-dione (CAS 5181-36-2)
- 1-(3-Bromopropoxy)-2,3-dichlorobenzene (CAS 1009621-74-2)
- 7-(3-Bromopropoxy)-2H-chromen-2-one (CAS 69150-28-3)
- 1-(3-Bromopropoxy)-2-(trifluoromethyl)benzene (CAS 156669-04-4)
- 1-(3-bromopropoxy)-3-(trifluoromethyl)benzene (CAS 3351-52-8)
- 1076199-59-1 7-(3-Bromopropoxy)quinolin-2(1H)-one DTXSID30652495 (CAS 1076199-59-1)
- Ethyl 4-(3-bromopropoxy)benzoate (CAS 74226-00-9)
- Methyl 2-[4-(3-bromopropoxy)phenyl]acetate (CAS 203071-48-1)
Recommended Standards
- 5-Amino-6-bromo-1,3-diethyl-1,3-dihydro-benzoimidazol-2-one (CAS 889955-15-1)
- 6-Bromo-2-phenylquinoline (CAS 3894-25-5)
- 4-bromo-N,N-diethyl-2-formylbenzamide (CAS 918811-37-7)
- 6-Bromo-4H-spiro[benzo[d][1,3]dioxine-2,4'-piperidine] (CAS 815580-04-2)
- 4-Amino-6-(difluoromethyl)-2-iodopyridin-3-ol (CAS 1803697-51-9)
- 2-(5-Oxo-2-(p-tolyl)cyclopent-1-en-1-yl)acetic acid (CAS 78977-89-6)
- Ethyl 4-chloro-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidine-7-carboxylate (CAS 835632-31-0)
- 4-(3,5-Dinitrobenzoyl)-1-oxa-4-azaspiro[4.5]decane-3-carboxylic acid (CAS 1326808-26-7)
- N-(2,3-Dichlorophenyl)-1-(3,5-dichlorophenyl)-5-methyl-1H-1,2,4-triazole-3-carboxamide (CAS 338408-90-5)
- ethyl 3-methyl-6-oxopiperidine-3-carboxylate (CAS 1803589-08-3)
- Upadacitinib Impurity 217 HCl (CAS CATO-C4X-2405217)
- 3,5-Difluoro-4-(trifluoromethyl)pyridine (CAS 1391033-20-7)
- N-(2,3-dimethylphenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide (CAS 574711-16-3)
- α Bag Cell Peptide (1-9) (CAS 87549-52-8)
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