α-Helical CRF (12-41) trifluoroacetate salt CAS 158535-55-8

Purity 97%+In StockPharmaceutical Standards
CAS No.158535-55-8
Molecular FormulaC152H251N43O47S2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

α-Helical CRF (12-41) trifluoroacetate salt CAS 158535-55-8 chemical structure

Description

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

α-Helical CRF (12-41) trifluoroacetate salt (CAS 158535-55-8), molecular formula C152H251N43O47S2C2HF3O2 and molecular weight 3611.08 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C152H251N43O47S2C2HF3O2, α-Helical CRF (12-41) trifluoroacetate salt contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 3611.08 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

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.

Physical & Chemical Properties

Molecular FormulaC152H251N43O47S2 C2HF3O2
Molecular Weight3611.08 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)49.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2002
Halogen ContentF-containing
Nitrogen Atoms43
Sulfur Atoms2

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