N-(1,3-Benzodioxol-5-ylmethyl)-3-pentanamine hydrobromide CAS 1609407-98-8
| CAS No. | 1609407-98-8 |
| Molecular Formula | C13H19NO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies N-(1,3-Benzodioxol-5-ylmethyl)-3-pentanamine hydrobromide (CAS 1609407-98-8), a certified reference material (molecular formula C13H19NO2HBr, MW 302.21 g/mol) for analytical method development and quality control.
N-(1,3-Benzodioxol-5-ylmethyl)-3-pentanamine hydrobromide (C13H19NO2HBr) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
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 | C13H19NO2 HBr |
| Molecular Weight | 302.21 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 |
| 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1993 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Related N Standards
- N-1,3-Benzodioxol-5-yl-N-(2-chloroethyl)urea (CAS 1000018-00-7)
- 1-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]acetone (CAS 1000932-94-4)
- 2-{[(2H-1,3-benzodioxol-5-yl)amino]methylidene}-2,3-dihydro-1H-indene-1,3-dione (CAS 1001048-70-9)
- (E)-3-(1,3-benzodioxol-5-yl)-2-(2-thienyl)-2-propenenitrile (CAS 1002342-12-2)
- 1-(1,3-Benzodioxol-5-yl)cyclopentanamine (CAS 1011365-77-7)
- methyl 3-(1,3-benzodioxol-5-yl)-6-methylisoxazolo[5,4-b]pyridine-4-carboxylate (CAS 1011370-95-8)
- (T-4)-1,3-Benzodioxol-5-yl[2-[(hydroxy-O)methyl]-2-methyl-1,3-propanediolato(3-)-O1,O3]-Borate potassium (CAS 1014716-80-3)
- N-(1,3-Benzodioxol-5-ylmethyl)-N-(1H-indol-6-ylmethyl)amine (CAS 1017791-11-5)
Recommended Standards
- 1-(1-Decyl)-piperazine, 98% (CAS 63207-03-4)
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- 6-hydroxy-3-(3-methoxyphenyl)-2-sulfanyl-3,4-dihydropyrimidin-4-one (CAS 1147192-75-3)
- N-((3-Bromophenyl)(1H-indol-1-yl)methyl)acetamide (CAS 649740-13-6)
- 2-(1,3-Dioxoisoindolin-2-yl)succinic acid (CAS 4443-39-4)
- 2-Chloro-5-fluoro-4-(piperazin-1-yl)pyrimidine (CAS 666839-74-3)
- 6-Methoxy-1,5-naphthyridin-3-amine (CAS 1236221-93-4)
- 5-aminopyrimido[4,5-c][1,7]naphthyridine-9-carboxylic acid (CAS 2774613-75-9)
- 4-Bromo-1,2-dichloro-1,1,2-trifluorobutane (CAS 234096-23-2)
- Peptide Impurity 41 (CAS CATO-CPTD788841)
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