[(2H-1,3-benzodioxol-5-yl)methyl](butan-2-yl)amine hydrochloride CAS 1049678-13-8
| CAS No. | 1049678-13-8 |
| Molecular Formula | C12H17NO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, [(2H-1,3-benzodioxol-5-yl)methyl](butan-2-yl)amine hydrochloride is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 243.73 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
[(2H-1,3-benzodioxol-5-yl)methyl](butan-2-yl)amine hydrochloride (CAS 1049678-13-8), molecular formula C12H17NO2HCl and molecular weight 243.73 g/mol, is a CATO reference standard with documented purity and traceability.
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.
As a certified reference material (CRM), [(2H-1,3-benzodioxol-5-yl)methyl](butan-2-yl)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.
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.) | 1988 |
| 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
- (R)-2-Amino-5-(ethylamino)-5-oxopentanoic acid (CAS 5822-62-8)
- Methyl 2-methoxy-3-(trifluoromethyl)benzoate (CAS 937068-56-9)
- 1-(2,5-Dimethyloxazol-4-yl)ethanone (CAS 23000-12-6)
- 11-Cyano-N-(4-nitrophenyl)-9,10-dihydro-9,10-ethanoanthracene-11-carboxamide (CAS 312505-69-4)
- 2-(1-Ethyl-1H-indol-3-yl)ethan-1-ol (CAS 59127-87-6)
- 2-Methyl-1H-indole-3-carboxylic acid (CAS 63176-44-3)
- tert-Butyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-oxa-8-azaspiro[4.5]dec-3-ene-8-carboxylate (CAS 2240188-37-6)
- Ethyl 6-amino-5-cyano-4-(3-fluorophenyl)-2-methyl-4H-pyran-3-carboxylate (CAS 332177-02-3)
- Piperazine Impurity 38 (CAS 64728-49-0)
- Pancreatic Polypeptide (rat) (CAS 90419-12-8)
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