cIAP1 Ligand-Linker Conjugates 12 CAS 2095244-52-1

Purity 97%+In StockPharmaceutical Standards
CAS No.2095244-52-1
Molecular FormulaC46H64N4O12S2
Molecular Weight929.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

cIAP1 Ligand-Linker Conjugates 12 CAS 2095244-52-1 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 cIAP1 Ligand-Linker Conjugates 12.

cIAP1 Ligand-Linker Conjugates 12 (CAS 2095244-52-1) is a high-purity analytical reference standard with the molecular formula C46H64N4O12S2 and a molecular weight of 929.15 g/mol.

Based on its molecular formula C46H64N4O12S2, cIAP1 Ligand-Linker Conjugates 12 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 929.15 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures cIAP1 Ligand-Linker Conjugates 12 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 FormulaC46H64N4O12S2
Molecular Weight929.15 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.)1997
Nitrogen Atoms4
Sulfur Atoms2

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