tert-butyl N-(6-bromo-1,2,3,4-tetrahydroquinolin-3-yl)carbamate CAS 219862-16-5
| CAS No. | 219862-16-5 |
| Molecular Formula | C14H19BrN2O2 |
| Molecular Weight | 327.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 327.22 g/mol gives tert-butyl N-(6-bromo-1,2,3,4-tetrahydroquinolin-3-yl)carbamate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies tert-butyl N-(6-bromo-1,2,3,4-tetrahydroquinolin-3-yl)carbamate (CAS 219862-16-5), a certified reference material (molecular formula C14H19BrN2O2, MW 327.22 g/mol) for analytical method development and quality control.
The molecular framework of tert-butyl N-(6-bromo-1,2,3,4-tetrahydroquinolin-3-yl)carbamate (C14H19BrN2O2) 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.
CATO manufactures tert-butyl N-(6-bromo-1,2,3,4-tetrahydroquinolin-3-yl)carbamate 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 | C14H19BrN2O2 |
| Molecular Weight | 327.22 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 sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; 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.) | 2019 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 2 |
Recommended Standards
- N'-(5-Bromo-2-hydroxybenzylidene)heptanehydrazide (CAS 402953-19-9)
- tert-Butyl7-bromo-1,2,3,5-tetrahydro-4H-benzo[e][1,4]diazepine-4-carboxylate (CAS 886364-30-3)
- Desmethyl Des-2,4,6-Tribromo Bromethalin (CAS 63333-31-3)
- 2-Amino-1,9-dihydro-9-[(1R,4S)-4-[(phosphonooxy)methyl]-2-cyclopenten-1-yl]-6H-purin-6-one (CAS 129895-88-1)
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- Ethyl 2-Chloropyridine-4-carboxylate (CAS 54453-93-9)
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- Ethyl 9H-indeno[2,1-c]pyridine-3-carboxylate (CAS 117230-24-7)
- 1-Naphthalenecarboxylicacid, 7-methoxy- 7498-58-0 CTK2I1073 (CAS 7498-58-0)
- Mianserin Impurity 116 (CAS 142643-19-4)
- N-(2-(3-(Pyridin-4-yl)-4,5,6,7-tetrahydro-1H-indazol-1-yl)ethyl)-2-(thiophen-2-yl)acetamide (CAS 1797083-48-7)
- Benzyl 4-((2-amino-N-methylacetamido)methyl)piperidine-1-carboxylate (CAS 1353964-87-0)
- 2'-Fluoro-2'-deoxy-ara-U-3'-phosphoramidite (CAS 1190089-70-3)
- Semaglutide impurity 258 (CAS CATO-C4X-2226258)
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