[(2H-1,3-benzodioxol-5-yl)methyl](butyl)amine hydrochloride CAS 935250-89-8
| CAS No. | 935250-89-8 |
| Molecular Formula | C12H17NO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), [(2H-1,3-benzodioxol-5-yl)methyl](butyl)amine hydrochloride 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.
CATO supplies [(2H-1,3-benzodioxol-5-yl)methyl](butyl)amine hydrochloride (CAS 935250-89-8), a certified reference material (molecular formula C12H17NO2HCl, MW 243.73 g/mol) for analytical method development and quality control.
[(2H-1,3-benzodioxol-5-yl)methyl](butyl)amine hydrochloride (C12H17NO2HCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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.
Physical & Chemical Properties
| Molecular Formula | C12H17NO2 HCl |
| Molecular Weight | 243.73 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, keep tightly closed to prevent evaporation |
| 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.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related H 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
- (S)-5-guanidino-2-((4-methylphenyl)sulfonamido)pentanamide hydrochloride (CAS 14279-64-2)
- Z-Leu-Ile-OH (CAS 42537-96-2)
- 6-methyl-1H,2H,3H-pyrido[2,3-b][1,4]oxazine (CAS 1198154-80-1)
- N-(5-(Isoxazol-5-yl)-1,3,4-oxadiazol-2-yl)-3-(thiophen-2-yl)acrylamide (CAS 946312-78-3)
- (S)-3-((tert-Butoxycarbonyl)amino)-5-fluoro-4-oxopentanoic acid (CAS 138550-45-5)
- Methyl 2-(tert-butoxycarbonylamino)-4-oxopentanoate (CAS 1260640-70-7)
- N-{2-[(4-chlorophenyl)sulfanyl]ethyl}-2-methylbenzamide (CAS 339100-08-2)
- 4-(2-Cyanopropan-2-yl)picolinic acid (CAS 1800399-12-5)
- 6-Nitrochroman-4-ol (CAS 1270584-68-3)
- Cyclopeptide-5 (CAS 197172-76-2)
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