Cortistatin-29 (human) trifluoroacetate salt CAS 1815618-16-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1815618-16-6
Molecular FormulaC149H223N47O42S2
Molecular Weight3440.90 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Cortistatin-29 (human) trifluoroacetate salt CAS 1815618-16-6 chemical structure

Description

As a certified reference material (CRM), Cortistatin-29 (human) trifluoroacetate salt 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.

Cortistatin-29 (human) trifluoroacetate salt (CAS 1815618-16-6) is a high-purity analytical reference standard with the molecular formula C149H223N47O42S2 and a molecular weight of 3440.90 g/mol.

Structurally, Cortistatin-29 (human) trifluoroacetate salt (C149H223N47O42S2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 62.0, corresponding to approximately 62 ring(s) or double-bond equivalent(s). With a molecular weight of 3440.90 g/mol, it falls into the high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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

Physical & Chemical Properties

Molecular FormulaC149H223N47O42S2
Molecular Weight3440.90 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)62.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Nitrogen Atoms47
Sulfur Atoms2

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