Tert-butyl ((3,3-dimethylcyclobutyl)methyl)carbamate CAS 2153180-18-6

Purity 97%+In StockPharmaceutical Standards
CAS No.2153180-18-6
Molecular FormulaC12H23NO2
Molecular Weight213.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl ((3,3-dimethylcyclobutyl)methyl)carbamate CAS 2153180-18-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 213.32 g/mol gives Tert-butyl ((3,3-dimethylcyclobutyl)methyl)carbamate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Tert-butyl ((3,3-dimethylcyclobutyl)methyl)carbamate (CAS 2153180-18-6), a certified reference material (molecular formula C12H23NO2, MW 213.32 g/mol) for analytical method development and quality control.

The molecular framework of Tert-butyl ((3,3-dimethylcyclobutyl)methyl)carbamate (C12H23NO2) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

As a certified reference material (CRM), Tert-butyl ((3,3-dimethylcyclobutyl)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 FormulaC12H23NO2
Molecular Weight213.32 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1997
Nitrogen Atoms1

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