1-(Benzo[d][1,3]dioxol-5-yl)-N-(2-nitrobenzyl)methanamine hydrobromide CAS 1989824-37-4
| CAS No. | 1989824-37-4 |
| Molecular Formula | C15H14N2O4 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 367.20 g/mol gives 1-(Benzo[d][1,3]dioxol-5-yl)-N-(2-nitrobenzyl)methanamine hydrobromide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1-(Benzo[d][1,3]dioxol-5-yl)-N-(2-nitrobenzyl)methanamine hydrobromide (CAS 1989824-37-4), molecular formula C15H14N2O4HBr and molecular weight 367.20 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution, 1-(Benzo[d][1,3]dioxol-5-yl)-N-(2-nitrobenzyl)methanamine hydrobromide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 367.20 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).
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-(Benzo[d][1,3]dioxol-5-yl)-N-(2-nitrobenzyl)methanamine 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 | C15H14N2O4 HBr |
| Molecular Weight | 367.20 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1996 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 2 |
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Recommended Standards
- 1-Ethyl-5-methyl-3,7-diazabicyclo[3.3.1]Nonan-9-one (CAS 912764-09-1)
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- 2,3-Difluoro-6-nitroaniline (CAS 211693-73-1)
- 6-Cyanonicotinoyl chloride (CAS 313350-44-6)
- Methyl (2E)-4-[(3-cyano-4,6-dimethylpyridin-2-yl)sulfanyl]but-2-enoate (CAS 339276-73-2)
- 4-{2-[4-(Butyrylamino)benzoyl]hydrazino}-4-oxobutanoic acid (CAS 327066-15-9)
- 3-(tert-Butoxy)-5-cyclopropoxy-N-methylpyridin-2-amine (CAS 1243329-02-3)
- 2-Iodo-4-nitro-6-(trifluoromethyl)aniline (CAS 400-69-1)
- 1-(Propoxymethyl)cyclopropane-1-carboxylic acid (CAS 1387557-15-4)
- Tirzepatide Impurity 11 TFA salt (CAS CATO-C4X-324011)
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