Biotin-PEG7-thiourea CAS 2353409-59-1

Purity 97%+In StockPharmaceutical Standards
CAS No.2353409-59-1
Molecular FormulaC27H51N5O9S2
Molecular Weight653.85 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Biotin-PEG7-thiourea CAS 2353409-59-1 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 Biotin-PEG7-thiourea.

Biotin-PEG7-thiourea (CAS 2353409-59-1) is a high-purity analytical reference standard with the molecular formula C27H51N5O9S2 and a molecular weight of 653.85 g/mol.

Based on its molecular formula C27H51N5O9S2, Biotin-PEG7-thiourea contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 653.85 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.

As a certified reference material (CRM), Biotin-PEG7-thiourea 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 FormulaC27H51N5O9S2
Molecular Weight653.85 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Nitrogen Atoms5
Sulfur Atoms2

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