N-(2,3-dimethoxybenzyl)-1-(2-methoxyphenyl)methanamine hydrobromide CAS 1609407-70-6
| CAS No. | 1609407-70-6 |
| Molecular Formula | C17H21NO3 |
| 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 368.27 g/mol gives N-(2,3-dimethoxybenzyl)-1-(2-methoxyphenyl)methanamine hydrobromide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies N-(2,3-dimethoxybenzyl)-1-(2-methoxyphenyl)methanamine hydrobromide (CAS 1609407-70-6), a certified reference material (molecular formula C17H21NO3HBr, MW 368.27 g/mol) for analytical method development and quality control.
The molecular framework of N-(2,3-dimethoxybenzyl)-1-(2-methoxyphenyl)methanamine hydrobromide (C17H21NO3HBr) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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), N-(2,3-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.
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
- (3S,7S)-7-Methyl-2,3,4,7-tetrahydro-1H-azepin-3-amine bis(2,2,2-trifluoroacetate) (CAS 2495443-56-4)
- n1-(Benzo[d]oxazol-2-yl)-n2,n2-dimethylpropane-1,2-diamine (CAS 1178663-09-6)
- 6-Bromo-3-chloro-2,4-difluorobenzoic acid (CAS 1160573-21-6)
- Tetradec-7-ene (CAS 10374-74-0)
- N-((3-Bromo-4,5-dihydroisoxazol-5-yl)methyl)benzamide (CAS 1447962-20-0)
- (+)-(1R,2S)-1,2-Dihydro-1,2-naphthalenediol (CAS 51268-88-3)
- N-(3-chloro-4-(1H-pyrrol-1-yl)phenyl)-3-nitrobenzamide (CAS 383146-13-2)
- (2,3,5-Trifluorophenyl)acetic acid Ethyl ester (CAS 773135-01-6)
- (R)-1-(3-(Trifluoromethoxy)phenyl)ethanamine (CAS 1228559-55-4)
- Tirzepatide(sodium salt) (CAS 2023788-19-2(free base))
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