Tert-butyl ((4-(2-methoxyphenyl)piperidin-4-yl)methyl)carbamate CAS 1158750-87-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1158750-87-8
Molecular FormulaC18H28N2O3
Molecular Weight320.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl ((4-(2-methoxyphenyl)piperidin-4-yl)methyl)carbamate CAS 1158750-87-8 chemical structure

Description

CATO manufactures Tert-butyl ((4-(2-methoxyphenyl)piperidin-4-yl)methyl)carbamate 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.

Tert-butyl ((4-(2-methoxyphenyl)piperidin-4-yl)methyl)carbamate (CAS 1158750-87-8), molecular formula C18H28N2O3 and molecular weight 320.43 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C18H28N2O3, Tert-butyl ((4-(2-methoxyphenyl)piperidin-4-yl)methyl)carbamate 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 320.43 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

Physical & Chemical Properties

Molecular FormulaC18H28N2O3
Molecular Weight320.43 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms2

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