N-(2,3-Dimethoxybenzyl)cycloheptanamine hydrobromide CAS 1609409-41-7
| CAS No. | 1609409-41-7 |
| Molecular Formula | C16H25NO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), N-(2,3-Dimethoxybenzyl)cycloheptanamine 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-(2,3-Dimethoxybenzyl)cycloheptanamine hydrobromide (CAS 1609409-41-7) is a high-purity analytical reference standard with the molecular formula C16H25NO2HBr and a molecular weight of 344.29 g/mol.
The molecular framework of N-(2,3-Dimethoxybenzyl)cycloheptanamine hydrobromide (C16H25NO2HBr) is characterized by a nitrogen-containing heterocyclic scaffold, 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
Physical & Chemical Properties
| Molecular Formula | C16H25NO2 HBr |
| Molecular Weight | 344.29 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 |
| 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) | 4.0 |
| 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
- N-Cyclododecyl-3-ethyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine (CAS 899978-45-1)
- 1-[2-(2-Aminoethoxy)ethyl]pyrrole-2,5-dione (CAS 131274-16-3)
- Methyl indolizine-1-carboxylate (CAS 316375-85-6)
- (2-Bromoethoxy)cyclopentane (CAS 131666-02-9)
- Methyl 2-amino-4-bromobutanoate hydrochloride (CAS 82636-35-9)
- (S)-2-(2-Fluorophenyl)-2-hydroxyacetonitrile (CAS 485759-27-1)
- N-Ethyl-2,5-dimethoxyaniline (CAS 42487-19-4)
- (r)-2-Amino-2-(3-bromo-2-methylphenyl)ethan-1-ol (CAS 1212905-62-8)
- Phthalic Acid Bis(3,7-dimethyloctyl) Ester-d4 (CAS 1398065-81-0)
- Des-Ala18-Tirzepatide (CAS CATO-CPTD788955)
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