7-(3-((tert-Butyldiphenylsilyl)oxy)propyl)-5H-pyrido[4,3-b]indole CAS 2267291-20-1

Purity 97%+In StockPharmaceutical Standards
CAS No.2267291-20-1
Molecular FormulaC30H32N2OSi
Molecular Weight464.67 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-(3-((tert-Butyldiphenylsilyl)oxy)propyl)-5H-pyrido[4,3-b]indole CAS 2267291-20-1 chemical structure

Description

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.

7-(3-((tert-Butyldiphenylsilyl)oxy)propyl)-5H-pyrido[4,3-b]indole (CAS 2267291-20-1) is a high-purity analytical reference standard with the molecular formula C30H32N2OSi and a molecular weight of 464.67 g/mol.

Based on its molecular formula C30H32N2OSi, 7-(3-((tert-Butyldiphenylsilyl)oxy)propyl)-5H-pyrido[4,3-b]indole contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 464.67 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

CATO manufactures 7-(3-((tert-Butyldiphenylsilyl)oxy)propyl)-5H-pyrido[4,3-b]indole under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC30H32N2OSi
Molecular Weight464.67 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Nitrogen Atoms2

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