Tert-butyl ((5-(hydroxymethyl)bicyclo[3.2.1]Octan-1-yl)methyl)carbamate CAS 2197714-93-3

Purity 97%+In StockPharmaceutical Standards
CAS No.2197714-93-3
Molecular FormulaC15H27NO3
Molecular Weight269.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl ((5-(hydroxymethyl)bicyclo[3.2.1]Octan-1-yl)methyl)carbamate CAS 2197714-93-3 chemical structure

Description

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

CATO supplies Tert-butyl ((5-(hydroxymethyl)bicyclo[3.2.1]Octan-1-yl)methyl)carbamate (CAS 2197714-93-3), a certified reference material (molecular formula C15H27NO3, MW 269.38 g/mol) for analytical method development and quality control.

Structurally, Tert-butyl ((5-(hydroxymethyl)bicyclo[3.2.1]Octan-1-yl)methyl)carbamate (C15H27NO3) contains an amide group, a carboxylic acid 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 269.38 g/mol, it falls into the medium-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.

As a certified reference material (CRM), Tert-butyl ((5-(hydroxymethyl)bicyclo[3.2.1]Octan-1-yl)methyl)carbamate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC15H27NO3
Molecular Weight269.38 g/mol
AppearanceWhite to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1998
Nitrogen Atoms1

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