N-(2,5-dimethoxybenzyl)-1-(2-methoxyphenyl)methanamine hydrobromide CAS 1609404-02-5
| CAS No. | 1609404-02-5 |
| Molecular Formula | C17H21NO3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), N-(2,5-dimethoxybenzyl)-1-(2-methoxyphenyl)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.
N-(2,5-dimethoxybenzyl)-1-(2-methoxyphenyl)methanamine hydrobromide (CAS 1609404-02-5), molecular formula C17H21NO3HBr and molecular weight 368.27 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, N-(2,5-dimethoxybenzyl)-1-(2-methoxyphenyl)methanamine hydrobromide (C17H21NO3HBr) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 368.27 g/mol, it falls into the moderately-high-molecular-weight range. 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.
Physical & Chemical Properties
| Molecular Formula | C17H21NO3 HBr |
| Molecular Weight | 368.27 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 sealed and dry |
| 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1993 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Related N Standards
- 4-(3,4-Dimethoxybenzyl)phthalazin-1(2H)-one (CAS 10001-31-7)
- n-(2,3-Dimethoxybenzyl)-1-(1,5-dimethyl-1h-pyrazol-4-yl)methanamine (CAS 1006437-15-5)
- 1-(2,4-Dimethoxybenzyl)-1H-pyrazol-5-amine (CAS 1006463-92-8)
- n-(2,3-Dimethoxybenzyl)-1-methyl-1h-pyrazol-4-amine (CAS 1006961-87-0)
- n-(3,4-Dimethoxybenzyl)-1-methyl-1h-pyrazol-4-amine (CAS 1006961-92-7)
- 1-(3,4-Dimethoxybenzyl)piperidin-4-amine (CAS 100861-94-7)
- (2,6-Dimethoxybenzyl)hydrazine (CAS 1016711-22-0)
- 1-(3,4-Dimethoxybenzyl)-5-oxopyrrolidine-3-carbonitrile (CAS 1017398-00-3)
Recommended Standards
- 7-Chloro-8-methyl-2-(2-methylphenyl)quinoline-4-carbonyl chloride (CAS 1160263-56-8)
- spiro[3.5]nonan-2-ylmethanol (CAS 1363360-05-7)
- 5-fluoro-N-(1H-pyrazol-4-yl)-1-benzothiophene-2-carboxamide (CAS 1153800-06-6)
- 2-Amino-4,5-dimethyl-1-phenyl-1H-pyrrole-3-carbonitrile (CAS 54329-29-2)
- Cefotiam Impurity 53 (CAS CATO-C4X-120453)
- 1-(Furan-2-yl)-N-((5-methylfuran-2-yl)methyl)methanamine (CAS 146699-65-2)
- Arbortristoside BDISCONTINUED (CAS 97145-54-5)
- N-methyl-6-(piperidin-4-yl)pyrazin-2-amine dihydrochloride (CAS 1361112-25-5)
- Vazegepant Impurity 4 (CAS CATO-C4X-32004)
- Tripeptide-10 citrulline (CAS 960531-53-7)
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