(1,3-Benzodioxol-5-ylmethyl)(4-ethylbenzyl)amine hydrobromide CAS 1609400-82-9
| CAS No. | 1609400-82-9 |
| Molecular Formula | C17H19NO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution, (1,3-Benzodioxol-5-ylmethyl)(4-ethylbenzyl)amine hydrobromide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 350.26 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
(1,3-Benzodioxol-5-ylmethyl)(4-ethylbenzyl)amine hydrobromide (CAS 1609400-82-9), molecular formula C17H19NO2HBr and molecular weight 350.26 g/mol, is a CATO reference standard with documented purity and traceability.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures (1,3-Benzodioxol-5-ylmethyl)(4-ethylbenzyl)amine hydrobromide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C17H19NO2 HBr |
| Molecular Weight | 350.26 g/mol |
| Appearance | Pale yellow to 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1993 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Related Benzodioxol 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-(Phenylethynyl)-1H-benzo[d][1,2,3]triazole (CAS 209912-23-2)
- Th26SnB (CAS 886746-54-9)
- 1-(5-Hydroxyisoquinolin-1-yl)ethanone (CAS 136481-36-2)
- 2'-Amino-2,2,2-trifluoro-3'-(trifluoromethoxy)acetophenone (CAS 1448858-60-3)
- 2-[(3-methylphenyl)methyl]butanoic acid (CAS 1017183-18-4)
- 7,9-Di-tert-butyl-1-oxaspiro[4.5]deca-6,9-diene-2,8-dione (CAS 82304-66-3)
- 4436-74-2 Dihydromuconic Acid H0477 trans-2-Butene-1,4-dicarboxylic Acid trans-3-Hexenedioic Acid trans-beta-Hydromuconic Acid (CAS 4436-74-2)
- 5-Bromo-3-(cyclopropylmethyl)-1H-indole (CAS 2180130-55-4)
- N-Allyl-2-[(4-chlorobenzyl)sulfanyl]-5,6,7,8-tetrahydro-4-quinazolinamine (CAS 339019-11-3)
- Semaglutide impurity 64 (CAS CATO-C4X-222664)
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