ω-Conotoxin MVIIC TFA salt CAS 147794-23-8

Purity >95%In StockPharmaceutical Standards
CAS No.147794-23-8
Molecular FormulaC106H178N40O32S7
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

ω-Conotoxin MVIIC TFA salt CAS 147794-23-8 chemical structure

Description

Structurally, ω-Conotoxin MVIIC TFA salt (C106H178N40O32S7C2HF3O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 38.0, corresponding to approximately 38 ring(s) or double-bond equivalent(s). With a molecular weight of 2863.28 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).

ω-Conotoxin MVIIC TFA salt (CAS 147794-23-8) is a high-purity analytical reference standard with the molecular formula C106H178N40O32S7C2HF3O2 and a molecular weight of 2863.28 g/mol.

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

As a certified reference material (CRM), ω-Conotoxin MVIIC TFA 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.

Physical & Chemical Properties

Molecular FormulaC106H178N40O32S7 C2HF3O2
Molecular Weight2863.28 g/mol
Purity>95%
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)38.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Halogen ContentF-containing
Nitrogen Atoms40
Sulfur Atoms7

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