N1-(4-(t-Butyl)benzoyl)-D-(+)biotin 2-Nitrophenyl Ester CAS 869354-61-0

Purity 97%+In StockPharmaceutical Standards
CAS No.869354-61-0
Molecular FormulaC27H31N3O6S
Molecular Weight525.62 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N1-(4-(t-Butyl)benzoyl)-D-(+)biotin 2-Nitrophenyl Ester CAS 869354-61-0 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N1-(4-(t-Butyl)benzoyl)-D-(+)biotin 2-Nitrophenyl Ester.

N1-(4-(t-Butyl)benzoyl)-D-(+)biotin 2-Nitrophenyl Ester (CAS 869354-61-0) is a high-purity analytical reference standard with the molecular formula C27H31N3O6S and a molecular weight of 525.62 g/mol.

Owing to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, N1-(4-(t-Butyl)benzoyl)-D-(+)biotin 2-Nitrophenyl Ester is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 525.62 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

As a certified reference material (CRM), N1-(4-(t-Butyl)benzoyl)-D-(+)biotin 2-Nitrophenyl Ester 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 FormulaC27H31N3O6S
Molecular Weight525.62 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3
Sulfur Atoms1

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