1-(5-Bromopentyl)piperidine Hydrobromide CAS 2006278-03-9
| CAS No. | 2006278-03-9 |
| Molecular Formula | C10H20BrN |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-(5-Bromopentyl)piperidine Hydrobromide is closely related to bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
1-(5-Bromopentyl)piperidine Hydrobromide (CAS 2006278-03-9) is a high-purity analytical reference standard with the molecular formula C10H20BrNHBr and a molecular weight of 315.09 g/mol.
Based on its molecular formula C10H20BrNHBr, 1-(5-Bromopentyl)piperidine Hydrobromide contains bromine substitution; these features give the compound characteristic molecular-ion distribution patterns in mass spectrometry. The molecular weight of 315.09 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C10H20BrN HBr |
| Molecular Weight | 315.09 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 0.0 |
| CAS Registry Year (est.) | 1996 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
- 5,6-Dihydro-4H-pyrrolo[3,4-d]thiazol-4-one (CAS 1259060-76-8)
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- <SC>L</SC>-Aspartic acid-<SUP>15</SUP>N,2,3,3-d<SUB>3</SUB> (CAS 1308264-52-9)
- Methyl 6-(butylamino)-5-cyano-2-methylnicotinate (CAS 306979-83-9)
- 4,4'-(Propane-2,2-diyl)bis(2,6-bis(((1-methoxypropan-2-yl)oxy)methyl)phenol) (CAS 1643435-88-4)
- 2-(3-(3-(Trifluoromethyl)phenyl)ureido)benzoic acid (CAS 1566-81-0)
- (3AS,4R,5aR,9aR,9bS)-2,2,8,8-tetramethylhexahydro-[1,3]dioxolo[4',5':4,5]pyrano[3,2-d][1,3]dioxin-4-ol (CAS 130495-48-6)
- 3-(difluoromethyl)cyclobutanecarboxylic acid (CAS 1613330-49-6)
- 2H-Cyclopenta[b]quinoxaline (CAS 774-68-5)
- Des-Gly29,30-Tirzepatide (CAS CATO-CPTD788944)
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