1-(6-bromo-1,2,3,4-tetrahydroquinolin-1-yl)-2,2-dimethylpropan-1-one CAS 1803588-47-7
| CAS No. | 1803588-47-7 |
| Molecular Formula | C14H18BrNO |
| Molecular Weight | 296.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 1-(6-bromo-1,2,3,4-tetrahydroquinolin-1-yl)-2,2-dimethylpropan-1-one 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.
1-(6-bromo-1,2,3,4-tetrahydroquinolin-1-yl)-2,2-dimethylpropan-1-one (CAS 1803588-47-7), molecular formula C14H18BrNO and molecular weight 296.20 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 1-(6-bromo-1,2,3,4-tetrahydroquinolin-1-yl)-2,2-dimethylpropan-1-one (C14H18BrNO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C14H18BrNO |
| Molecular Weight | 296.20 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 |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1995 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
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- 3-Bromo-5-methyl-2-(methylthio)pyridine (CAS 1289049-50-8)
- 3-(Thiophen-2-yl)furan-2-carboxylic acid (CAS 875160-15-9)
- 3-Hydroxy-7-methoxy-2-naphthoic acid (CAS 143355-56-0)
- Revefenacin impurity 30 (CAS 1719-82-0)
- Tert-butyl 5-phenyl-1,4-diazepane-1-carboxylate (CAS 941712-23-8)
- (E)-4-((4-chlorobenzyl)thio)-3-nitrobenzaldehyde O-(3,4-dichlorobenzyl) oxime (CAS 303996-16-9)
- 4,5-Dibromo-1H-indole (CAS 1227571-79-0)
- Mycophenolic Acid-d3 β-D-Glucuronide (CAS CATO-C4X-21227)
- Semaglutide impurity 98 (CAS CATO-C4X-222698)
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