Biotinyl-Substance P trifluoroacetate salt CAS 87468-58-4

Purity 97%+In StockPharmaceutical Standards
CAS No.87468-58-4
Molecular FormulaC73H112N20O15S2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Biotinyl-Substance P trifluoroacetate salt CAS 87468-58-4 chemical structure

Description

As a certified reference material (CRM), Biotinyl-Substance P 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.

CATO supplies Biotinyl-Substance P trifluoroacetate salt (CAS 87468-58-4), a certified reference material (molecular formula C73H112N20O15S2C2HF3O2, MW 1687.97 g/mol) for analytical method development and quality control.

The molecular framework of Biotinyl-Substance P trifluoroacetate salt (C73H112N20O15S2C2HF3O2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC73H112N20O15S2 C2HF3O2
Molecular Weight1687.97 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)28.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1981
Halogen ContentF-containing
Nitrogen Atoms20
Sulfur Atoms2

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