9-(2-Bromoethyl)-9H-carbazole CAS 75620-93-8
| CAS No. | 75620-93-8 |
| Molecular Formula | C14H12BrN |
| Molecular Weight | 274.16 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 9-(2-Bromoethyl)-9H-carbazole is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
9-(2-Bromoethyl)-9H-carbazole (CAS 75620-93-8), molecular formula C14H12BrN and molecular weight 274.16 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 9-(2-Bromoethyl)-9H-carbazole (C14H12BrN) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 274.16 g/mol, it falls into the medium-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.
CATO manufactures 9-(2-Bromoethyl)-9H-carbazole 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 | C14H12BrN |
| Molecular Weight | 274.16 g/mol |
| 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 |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1978 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Related Bromoethyl Standards
- 5-(1-Bromoethyl)-6-nitrobenzo[d][1,3]dioxole (CAS 1551078-87-5)
- bis(2-bromoethyl)dimethylsilane (CAS 51664-50-7)
- 4-(1-bromoethyl)-2,6-dichloro-5-fluoropyrimidine (CAS 188416-30-0)
- 5-(2-Bromoethyl)-6-chloroindolin-2-one (CAS 864448-76-0)
- 1-(2-Bromoethyl)-2,3,4,5,6-pentafluorobenzene (CAS 2412-72-8)
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- 1-(2-Bromoethyl)-2,4,5-trimethoxybenzene (CAS 28800-18-2)
Recommended Standards
- 6-Bromo-1,4-dimethyl-9H-carbazole (CAS 69902-42-7)
- N-(4-Bromobenzylidene)-1-phenylmethanamine (CAS 27046-29-3)
- 5-chloro-2-methanesulfonamidobenzoyl chloride (CAS 89938-78-3)
- Perfluorophenyl ethenesulfonate (CAS 452905-58-7)
- 6-Chloro-N-methyl-N-((tetrahydro-2H-pyran-4-yl)methyl)pyrimidin-4-amine (CAS 1220036-29-2)
- 5-Bromo-2-(5-iodo-1,3,4-thiadiazol-2-yl)phenol (CAS 1342110-50-2)
- tert-Butyl (S)-2-(2,6-difluorobenzyl)piperazine-1-carboxylate (CAS 1240588-94-6)
- 4-Methyl-2-((3-methylcyclohexyl)amino)pentan-1-ol (CAS 1249262-23-4)
- 5-[(dimethylamino)methyl]furan-2-carbaldehyde (CAS 15433-83-7)
- Methyl 2-methoxy-5-methyl-3-nitrobenzoate (CAS 863226-26-0)
- 2-Chloro-2,2-difluoro-1-(2-phenyl-1H-indol-3-yl)ethan-1-one (CAS 860650-06-2)
- 1-(((tert-Butoxycarbonyl)amino)methyl)-5,6,7,8-tetrahydroindolizine-3-carboxylic acid (CAS 2138045-05-1)
- (E)-3-(4-Chloro-3-hydroxyphenyl)acrylic acid (CAS 1224873-11-3)
- Tau Peptide (307-321) trifluoroacetate salt (CAS 330456-50-3)
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