4-(4-((tert-Butyldimethylsilyl)oxy)butyl)-2-isopropylpyridin-3-amine CAS 2641027-44-1

Purity 97%+In StockPharmaceutical Standards
CAS No.2641027-44-1
Molecular FormulaC18H34N2OSi
Molecular Weight322.56 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4-((tert-Butyldimethylsilyl)oxy)butyl)-2-isopropylpyridin-3-amine CAS 2641027-44-1 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-(4-((tert-Butyldimethylsilyl)oxy)butyl)-2-isopropylpyridin-3-amine.

CATO supplies 4-(4-((tert-Butyldimethylsilyl)oxy)butyl)-2-isopropylpyridin-3-amine (CAS 2641027-44-1), a certified reference material (molecular formula C18H34N2OSi, MW 322.56 g/mol) for analytical method development and quality control.

4-(4-((tert-Butyldimethylsilyl)oxy)butyl)-2-isopropylpyridin-3-amine (C18H34N2OSi) 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.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC18H34N2OSi
Molecular Weight322.56 g/mol
AppearanceWhite to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)2002
Nitrogen Atoms2

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