Biotinyl-(Leu?,D-Trp22,Tyr2?)-Somatostatin-28 trifluoroacetate salt CAS 143519-58-8

Purity 97%+In StockPharmaceutical Standards
CAS No.143519-58-8
Molecular FormulaC148H223N43O43S3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Biotinyl-(Leu?,D-Trp22,Tyr2?)-Somatostatin-28 trifluoroacetate salt CAS 143519-58-8 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 Biotinyl-(Leu?,D-Trp22,Tyr2?)-Somatostatin-28 trifluoroacetate salt.

Biotinyl-(Leu?,D-Trp22,Tyr2?)-Somatostatin-28 trifluoroacetate salt (CAS 143519-58-8), molecular formula C148H223N43O43S3C2HF3O2 and molecular weight 3502.87 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Biotinyl-(Leu?,D-Trp22,Tyr2?)-Somatostatin-28 trifluoroacetate salt (C148H223N43O43S3C2HF3O2) 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 59.0, corresponding to approximately 59 ring(s) or double-bond equivalent(s). With a molecular weight of 3502.87 g/mol, it falls into the high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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), Biotinyl-(Leu?,D-Trp22,Tyr2?)-Somatostatin-28 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.

Physical & Chemical Properties

Molecular FormulaC148H223N43O43S3 C2HF3O2
Molecular Weight3502.87 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)59.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Halogen ContentF-containing
Nitrogen Atoms43
Sulfur Atoms3

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