1-(5-Bromopentyl)-1,2,3-triazole CAS 2006277-55-8
| CAS No. | 2006277-55-8 |
| Molecular Formula | C7H12BrN3 |
| Molecular Weight | 218.09 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-(5-Bromopentyl)-1,2,3-triazole.
1-(5-Bromopentyl)-1,2,3-triazole (CAS 2006277-55-8) is a high-purity analytical reference standard with the molecular formula C7H12BrN3 and a molecular weight of 218.09 g/mol.
Structurally, 1-(5-Bromopentyl)-1,2,3-triazole (C7H12BrN3) contains a nitrile group, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 218.09 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.
As a certified reference material (CRM), 1-(5-Bromopentyl)-1,2,3-triazole 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 | C7H12BrN3 |
| Molecular Weight | 218.09 g/mol |
| Appearance | White to pale yellow crystalline powder. (slight halide-like odor, faint amine-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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1996 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 3 |
Related Bromopentyl Standards
- 1-(5-Bromopentyl)-1,2,4-triazole (CAS 1343291-11-1)
- 1-(5-Bromopentyl)-1h-pyrazole (CAS 1341798-96-6)
- 1-(5-Bromopentyl)pyrrolidine (CAS 1339473-84-5)
- 2-(5-Bromopentyl)tetrahydrofuran (CAS 175913-57-2)
- 2-(5-Bromopentyl)-1,3-dioxolane (CAS 56741-68-5)
- (5-Bromopentyl)(ethyl)sulfane (CAS 115412-79-8)
- 5-bromopentyl acetate (CAS 15848-22-3)
- (5-Bromopentyl)benzene (CAS 14469-83-1)
Recommended Standards
- 2-(3-Bromo-1H-pyrazol-1-yl)-N,N-dimethylethan-1-amine (CAS 1849378-82-0)
- 1-(7-Azabicyclo[2.2.1]heptan-7-yl)-2-bromoethanone (CAS 722537-50-0)
- 6-Bromohexahydroindolizin-3(2H)-one (CAS 1824475-81-1)
- 2-(4-Bromo-3,5-dimethyl-1h-pyrazol-1-yl)ethan-1-amine (CAS 562815-07-0)
- 1-Methyl-5-propoxy-6,7,8,9-tetrahydroisoxazolo[5,4-c]isoquinoline (CAS 88786-38-3)
- L-tryptophylglycylglycine (CAS 20762-31-6)
- 2-(2-Chloro-4-fluorophenyl)-2,2-difluoroacetic acid (CAS 1551074-08-8)
- Myristicacid isobutylester (CAS 25263-97-2)
- N-((3-methoxybenzyl)oxy)hydrazinecarboxamide (CAS 885951-49-5)
- Ethyl 4-aminospiro[cyclohex[3]ene-1,9'-fluorene]-3-carboxylate (CAS 6629-89-6)
- 5-Amino-2-chloro-N-(2-ethoxy-5-methylphenyl)benzamide (CAS 1706449-93-5)
- 2-(2,3,5,6-Tetramethylbenzylidene)-1H-indene-1,3(2H)-dione (CAS 54689-99-5)
- Ethyl 3-methyl-1-(4-methylbenzyl)-6-oxo-6,7-dihydro-1h-pyrazolo[3,4-b]pyridine-4-carboxylate (CAS 1174860-77-5)
- MOTS-c Peptide (CAS 1627580-64-6)
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