1-BOC-六氢-吡咯并[3,2-B]吡咯 CAS 885277-81-6

Purity >95%In StockPharmaceutical Standards
CAS No.885277-81-6
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-BOC-六氢-吡咯并[3,2-B]吡咯 CAS 885277-81-6 chemical structure

Description

Based on its molecular formula C11H20N2O2, 1-BOC-六氢-吡咯并[3,2-B]吡咯 contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 212.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

1-BOC-六氢-吡咯并[3,2-B]吡咯 (CAS 885277-81-6) is a high-purity analytical reference standard with the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol.

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 1-BOC-六氢-吡咯并[3,2-B]吡咯 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 FormulaC11H20N2O2
Molecular Weight212.29 g/mol
AppearanceWhite to pale yellow crystalline powder
Purity>95%
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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1987
Nitrogen Atoms2

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