(6-Bromo-2,3,4,4a,9,9a-hexahydro-1H-carbazol-3-yl)dimethylamine CAS 1187932-90-6
| CAS No. | 1187932-90-6 |
| Molecular Formula | C14H19BrN2 |
| Molecular Weight | 295.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 295.22 g/mol gives (6-Bromo-2,3,4,4a,9,9a-hexahydro-1H-carbazol-3-yl)dimethylamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(6-Bromo-2,3,4,4a,9,9a-hexahydro-1H-carbazol-3-yl)dimethylamine (CAS 1187932-90-6), molecular formula C14H19BrN2 and molecular weight 295.22 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C14H19BrN2, (6-Bromo-2,3,4,4a,9,9a-hexahydro-1H-carbazol-3-yl)dimethylamine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 295.22 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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-Bromo-2,3,4,4a,9,9a-hexahydro-1H-carbazol-3-yl)dimethylamine 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 | C14H19BrN2 |
| Molecular Weight | 295.22 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 tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| 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.) | 1989 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 2 |
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Recommended Standards
- methyl 1-(3-cyanophenyl)-3-(trifluoromethyl)-1H-pyrazole-5-carboxylate (CAS 1055070-43-3)
- 2-((3-(Trifluoromethyl)phenyl)amino)-1H-purin-6(9H)-one (CAS 123994-68-3)
- Methyl 1-((5-fluoro-2-nitrophenoxy)methyl)-1h-pyrazole-3-carboxylate (CAS 1005577-10-5)
- 2-((4-(Trifluoromethyl)phenyl)amino)-1H-purin-6(9H)-one (CAS 123994-74-1)
- 3-Amino-3-deoxyguanosine (CAS 80015-76-5)
- 4-Bromo-1-N-butyl-5-fluorobenzene-1,2-diamine (CAS 1373232-74-6)
- 4-(Tert-butoxy)-3-fluoroaniline (CAS 1039941-26-8)
- 1-(2-Bromothiazol-5-yl)propan-1-one (CAS 1194056-22-8)
- 6-(Chloromethyl)-2-cyanopyridine (CAS 135450-23-6)
- Piperazine Impurity 9 (CAS CATO-C4X-24279)
- 3-amino-2-(oxan-4-yl)propanoic acid hydrochloride (CAS 1955554-62-7)
- 1-Ethyl-3-methyl-4-((4-nitro-1H-pyrazol-1-yl)methyl)-1H-pyrazole (CAS 1004644-27-2)
- 3-(3,5-Dimethylphenyl)-9-(tributylstannyl)acridine (CAS 884323-19-7)
- D-Glu3-Tirzepatide (CAS CATO-CPTD788927)
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