tert-Butyl (trans-2-(4-((tetrahydro-2H-pyran-2-yl)oxy)phenyl)cyclopropyl)carbamate CAS 2197139-87-8

Purity 97%+In StockPharmaceutical Standards
CAS No.2197139-87-8
Molecular FormulaC19H27NO4
Molecular Weight333.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl (trans-2-(4-((tetrahydro-2H-pyran-2-yl)oxy)phenyl)cyclopropyl)carbamate CAS 2197139-87-8 chemical structure

Description

tert-Butyl (trans-2-(4-((tetrahydro-2H-pyran-2-yl)oxy)phenyl)cyclopropyl)carbamate (CAS 2197139-87-8), molecular formula C19H27NO4 and molecular weight 333.42 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C19H27NO4, tert-Butyl (trans-2-(4-((tetrahydro-2H-pyran-2-yl)oxy)phenyl)cyclopropyl)carbamate contains a flavonoid 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 333.42 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).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures tert-Butyl (trans-2-(4-((tetrahydro-2H-pyran-2-yl)oxy)phenyl)cyclopropyl)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.

Physical & Chemical Properties

Molecular FormulaC19H27NO4
Molecular Weight333.42 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 methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Nitrogen Atoms1

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