1-(Benzo[d][1,3]dioxol-5-yl)-N-(3-chlorobenzyl)methanamine hydrobromide CAS 1923145-95-2
| CAS No. | 1923145-95-2 |
| Molecular Formula | C15H14ClNO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
1-(Benzo[d][1,3]dioxol-5-yl)-N-(3-chlorobenzyl)methanamine hydrobromide (C15H14ClNO2HBr) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine/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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
1-(Benzo[d][1,3]dioxol-5-yl)-N-(3-chlorobenzyl)methanamine hydrobromide (CAS 1923145-95-2), molecular formula C15H14ClNO2HBr and molecular weight 356.64 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.
As a certified reference material (CRM), 1-(Benzo[d][1,3]dioxol-5-yl)-N-(3-chlorobenzyl)methanamine hydrobromide 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 | C15H14ClNO2 HBr |
| Molecular Weight | 356.64 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| 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.) | 1996 |
| Halogen Content | Cl/Br-containing |
| Nitrogen Atoms | 1 |
Related Benzo Standards
- 4-(Benzo[d]thiazol-2-yl)butanamide (CAS 100060-13-7)
- 1-(Benzo[d]thiazol-2-yl)-N-methylcyclohexan-1-amine (CAS 1000931-32-7)
- Methyl 4-(benzo[d]thiazol-2-yl)butanoate (CAS 100192-34-5)
- 7-Methyl-benzo[1,2-d;4,3-d]bisthiazol-2-ylamine (CAS 10023-29-7)
- 6-(Benzo[d]thiazol-2-yl)picolinic acid (CAS 100283-51-0)
- 3-(Benzo[b]thiophen-3-yl)-2-methylpropanoic acid (CAS 100518-73-8)
- Benzo[d]thiazole-6-carbohydrazide (CAS 1005205-15-1)
- 2-(Benzo[d]thiazol-2-yl)benzo[d]isothiazol-3(2H)-one (CAS 100527-13-7)
Recommended Standards
- 4-Chlorothiazol-2-amine hydrochloride (CAS 878744-05-9)
- (4-Phenylthiazol-2-yl)methanamine hydrochloride (CAS 91818-69-8)
- Sodium 4-((3-acetamidophenyl)amino)-1-amino-9,10-dioxo-9,10-dihydroanthracene-2-sulfonate (CAS 70571-81-2)
- Pyrido[1,2-a]benzimidazole-4-carbonitrile, 1-chloro-3-methyl- (CAS 121105-78-0)
- Methyl 8-Bromoquinazoline-4-acetate (CAS 2092774-14-4)
- 4-Bromo-5-chloro-2-fluorophenyl isothiocyanate (CAS 1000573-33-0)
- trans-Zeatin Riboside (CAS 6025-53-2)
- tert-Butyl (3-bromopropyl)(phenylmethyl)carbamate (CAS 174311-01-4)
- 2,4,7-Trichloro-9H-fluoren-9-one (CAS 1785-27-9)
- Peptide 46 (H-4054.0500) (CAS 192122-40-0)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com