4-[[[(1,1-Dimethylethyl)dimethylsilyl]oxy]methyl]benzenamine CAS 131230-76-7
| CAS No. | 131230-76-7 |
| Molecular Formula | C13H23NOSi |
| Molecular Weight | 237.41 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-[[[(1,1-Dimethylethyl)dimethylsilyl]oxy]methyl]benzenamine.
CATO supplies 4-[[[(1,1-Dimethylethyl)dimethylsilyl]oxy]methyl]benzenamine (CAS 131230-76-7), a certified reference material (molecular formula C13H23NOSi, MW 237.41 g/mol) for analytical method development and quality control.
4-[[[(1,1-Dimethylethyl)dimethylsilyl]oxy]methyl]benzenamine (C13H23NOSi) contains an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
As a certified reference material (CRM), 4-[[[(1,1-Dimethylethyl)dimethylsilyl]oxy]methyl]benzenamine 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 | C13H23NOSi |
| Molecular Weight | 237.41 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1994 |
| Nitrogen Atoms | 1 |
Related Dimethylethyl Standards
- 1,1-Dimethylethyl-N-[(2-methoxy-4-pyridinyl)methyl]carbamate (CAS 943845-48-5)
- 2-[[[(1,1-Dimethylethyl)dimethylsilyl]oxy]methyl]-pyridine 1-Oxide (CAS 1394130-43-8)
- 4′-(1,1-Dimethylethyl)[1,1′-biphenyl]-3-carbonitrile (CAS 192699-50-6)
- (5S)-3-(1,1-Dimethylethyl)-2-phenyl-5-oxazolidinemethanol (CAS 194861-99-9)
- 2,6-Bis(1,1-dimethylethyl)-N,N-dimethyl-4-pyridinamine (CAS 38222-90-1)
- 3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]benzenethiol (CAS 216393-56-5)
- 1-(1,1-Dimethylethyl) 2-methyl 4-methylene-1,2-pyrrolidinedicarboxylate (CAS 1188543-27-2)
- 1,1-Dimethylethyl N-(3-cyclopropyl-3-hydroxycyclobutyl)-N-methylcarbamate (CAS 2770963-91-0)
Recommended Standards
- 2-(4-Methylcyclohexyl)-N-(thiophen-3-ylmethyl)ethan-1-amine (CAS 1343196-65-5)
- 3-(((tert-Butyldimethylsilyl)oxy)methyl)aniline (CAS 159217-95-5)
- Rifapentine Impurity 10 (CAS CATO-C4X-195910)
- 2-(((tert-Butyldimethylsilyl)oxy)methyl)aniline (CAS 68847-33-6)
- Ethyl 2'-(2-benzamidoethyl)-[2,4'-bithiazole]-4-carboxylate (CAS 30760-79-3)
- 8-(Nitromethyl)-1,4-dioxaspiro[4.5]decan-8-ol (CAS 879514-21-3)
- Ethyl 2-(3-fluoro-5-(trifluoromethyl)phenyl)-2-oxoacetate (CAS 1417517-34-0)
- (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)glycyl)-2,2-dimethylthiazolidine-4-carboxylic acid (CAS 873842-17-2)
- 4-Methyl-1H-indole-6-carbonitrile (CAS 3613-02-3)
- (1,3,5-Trimethyl-1H-pyrazol-4-yl)methanamine hydrochloride (CAS 1246738-30-6)
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- 4-(2,4-Dimethyl-1H-pyrrol-3-yl)-2-ethyl-6-methyl-2,5-dihydro-1,2,3-triazine (CAS 545369-21-9)
- Fas C- Terminal Tripeptide (CAS 189109-90-8)
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