O-allyl-N-((3R,6S)-6-(((tert-butyldimethylsilyl)oxy)methyl)-4-methyl-1,2,3,6-tetrahydropyridin-3-yl)hydroxylamine CAS 1467157-48-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1467157-48-7
Molecular FormulaC16H32N2O2Si
Molecular Weight312.52 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

O-allyl-N-((3R,6S)-6-(((tert-butyldimethylsilyl)oxy)methyl)-4-methyl-1,2,3,6-tetrahydropyridin-3-yl)hydroxylamine CAS 1467157-48-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 312.52 g/mol gives O-allyl-N-((3R,6S)-6-(((tert-butyldimethylsilyl)oxy)methyl)-4-methyl-1,2,3,6-tetrahydropyridin-3-yl)hydroxylamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

O-allyl-N-((3R,6S)-6-(((tert-butyldimethylsilyl)oxy)methyl)-4-methyl-1,2,3,6-tetrahydropyridin-3-yl)hydroxylamine (CAS 1467157-48-7) is a high-purity analytical reference standard with the molecular formula C16H32N2O2Si and a molecular weight of 312.52 g/mol.

Structurally, O-allyl-N-((3R,6S)-6-(((tert-butyldimethylsilyl)oxy)methyl)-4-methyl-1,2,3,6-tetrahydropyridin-3-yl)hydroxylamine (C16H32N2O2Si) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 312.52 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.

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 O-allyl-N-((3R,6S)-6-(((tert-butyldimethylsilyl)oxy)methyl)-4-methyl-1,2,3,6-tetrahydropyridin-3-yl)hydroxylamine 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 FormulaC16H32N2O2Si
Molecular Weight312.52 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1992
Nitrogen Atoms2

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