4-((tert-Butyldimethylsilyl)oxy)benzene-1,2-diamine CAS 1416374-31-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1416374-31-6
Molecular FormulaC12H22N2OSi
Molecular Weight238.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-((tert-Butyldimethylsilyl)oxy)benzene-1,2-diamine CAS 1416374-31-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 238.40 g/mol gives 4-((tert-Butyldimethylsilyl)oxy)benzene-1,2-diamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-((tert-Butyldimethylsilyl)oxy)benzene-1,2-diamine (CAS 1416374-31-6) is a high-purity analytical reference standard with the molecular formula C12H22N2OSi and a molecular weight of 238.40 g/mol.

Structurally, 4-((tert-Butyldimethylsilyl)oxy)benzene-1,2-diamine (C12H22N2OSi) contains an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 238.40 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

CATO manufactures 4-((tert-Butyldimethylsilyl)oxy)benzene-1,2-diamine 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 FormulaC12H22N2OSi
Molecular Weight238.40 g/mol
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.)1991
Nitrogen Atoms2

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