Cyclopentyl (1-(2-methoxy-4-((phenylsulfonyl)carbamoyl)benzyl)-1H-benzo[d]imidazol-6-yl)carbamate CAS 107786-78-7

Purity 97%+In StockPharmaceutical Standards
CAS No.107786-78-7
Molecular FormulaC28H28N4O6S
Molecular Weight548.61 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Cyclopentyl (1-(2-methoxy-4-((phenylsulfonyl)carbamoyl)benzyl)-1H-benzo[d]imidazol-6-yl)carbamate CAS 107786-78-7 chemical structure

Description

Cyclopentyl (1-(2-methoxy-4-((phenylsulfonyl)carbamoyl)benzyl)-1H-benzo[d]imidazol-6-yl)carbamate (CAS 107786-78-7), molecular formula C28H28N4O6S and molecular weight 548.61 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Cyclopentyl (1-(2-methoxy-4-((phenylsulfonyl)carbamoyl)benzyl)-1H-benzo[d]imidazol-6-yl)carbamate (C28H28N4O6S) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 17.0, corresponding to approximately 17 ring(s) or double-bond equivalent(s). With a molecular weight of 548.61 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

As a certified reference material (CRM), Cyclopentyl (1-(2-methoxy-4-((phenylsulfonyl)carbamoyl)benzyl)-1H-benzo[d]imidazol-6-yl)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 FormulaC28H28N4O6S
Molecular Weight548.61 g/mol
Purity97%+
StorageStore in a cool place (≤25°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)17.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms4
Sulfur Atoms1

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