tert-Butyl 2,7-dibromo-9H-carbazole-9-carboxylate CAS 957753-85-4
| CAS No. | 957753-85-4 |
| Molecular Formula | C17H15Br2NO2 |
| Molecular Weight | 425.11 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 425.11 g/mol gives tert-Butyl 2,7-dibromo-9H-carbazole-9-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
tert-Butyl 2,7-dibromo-9H-carbazole-9-carboxylate (CAS 957753-85-4) is a high-purity analytical reference standard with the molecular formula C17H15Br2NO2 and a molecular weight of 425.11 g/mol.
Structurally, tert-Butyl 2,7-dibromo-9H-carbazole-9-carboxylate (C17H15Br2NO2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 425.11 g/mol, it falls into the moderately-high-molecular-weight range. 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.
As a certified reference material (CRM), tert-Butyl 2,7-dibromo-9H-carbazole-9-carboxylate 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 | C17H15Br2NO2 |
| Molecular Weight | 425.11 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature, 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
- BTZ2F26-2Br (CAS 1916476-35-1)
- 3,11-Dibromo-7H-dibenzo[c,g]carbazole (CAS 1796549-32-0)
- tert-Butyl 3,6-dibromo-9H-carbazole-9-carboxylate (CAS 161992-35-4)
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