(2-Methoxybenzyl)[4-(methylthio)benzyl]amine hydrobromide CAS 1609395-94-9
| CAS No. | 1609395-94-9 |
| Molecular Formula | C16H19NOS |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), (2-Methoxybenzyl)[4-(methylthio)benzyl]amine 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.
CATO supplies (2-Methoxybenzyl)[4-(methylthio)benzyl]amine hydrobromide (CAS 1609395-94-9), a certified reference material (molecular formula C16H19NOSHBr, MW 354.31 g/mol) for analytical method development and quality control.
Structurally, (2-Methoxybenzyl)[4-(methylthio)benzyl]amine hydrobromide (C16H19NOSHBr) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, 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 354.31 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 | C16H19NOS HBr |
| Molecular Weight | 354.31 g/mol |
| 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 |
| 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 |
| Sulfur Atoms | 1 |
Related Methoxybenzyl Standards
- 2-((2-Methoxybenzyl)(methyl)amino)ethanol (CAS 100054-98-6)
- 1-(1-(4-methoxybenzyl)-1H-1,2,3-triazol-4-yl)ethan-1-one (CAS 1001112-90-8)
- 2-((4-Methoxybenzyl)amino)ethanol hydrochloride (CAS 100132-03-4)
- 1-(3-Methoxybenzyl)-3,5-dimethyl-1h-pyrazol-4-amine (CAS 1001519-29-4)
- 1-(4-Methoxybenzyl)-1H-pyrazol-3-amine (CAS 1003011-46-8)
- 3-(4-Methoxybenzyl)pyrrolidine (CAS 1003561-92-9)
- n-(2-Methoxybenzyl)-1-(1-methyl-1h-pyrazol-5-yl)methanamine (CAS 1006438-71-6)
- N-(4-methoxybenzyl)-1-(1-methyl-1H-pyrazol-4-yl)methanamine (CAS 1006476-23-8)
Recommended Standards
- 3-(2-(2,6-Dioxopiperidin-3-yl)-3-oxoisoindolin-5-yl)propanoic acid (CAS 2703770-71-0)
- 2,3-Dihydrobenzo[b][1,4]dioxine-5-sulfonamide (CAS 87474-16-6)
- Hexadecyl propionate (CAS 6221-96-1)
- 2-(3,5-Dimethylphenoxy)-2-methylpropanoyl chloride (CAS 76674-26-5)
- 1-(4-Chloro-2-(methylsulfonyl)phenyl)piperazine (CAS 849035-68-3)
- (3-Iodophenyl)(4-methylpyridin-3-yl)methanone (CAS 1187166-56-8)
- 5-Bromo-2-fluoro-4-iodophenol (CAS 530141-46-9)
- 3-(3-Chlorophenyl)-1-(3-fluorophenyl)propan-1-one (CAS 898786-98-6)
- 2-(Benzylsulfanyl)-1,1-bis(4-fluorophenyl)ethan-1-ol (CAS 303152-09-2)
- Neuropeptide Y (porcine) trifluoroacetate salt (CAS 83589-17-7)
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