Cys-Gly-His-Gly-Asn-Lys-Ser-Amyloid β-Protein (33-40) trifluoroacetate salt CAS 1802078-22-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1802078-22-3
Molecular FormulaC58H99N19O18S2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Cys-Gly-His-Gly-Asn-Lys-Ser-Amyloid β-Protein (33-40) trifluoroacetate salt CAS 1802078-22-3 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 Cys-Gly-His-Gly-Asn-Lys-Ser-Amyloid β-Protein (33-40) trifluoroacetate salt.

Cys-Gly-His-Gly-Asn-Lys-Ser-Amyloid β-Protein (33-40) trifluoroacetate salt (CAS 1802078-22-3) is a high-purity analytical reference standard with the molecular formula C58H99N19O18S2C2HF3O2 and a molecular weight of 1528.69 g/mol.

Structurally, Cys-Gly-His-Gly-Asn-Lys-Ser-Amyloid β-Protein (33-40) trifluoroacetate salt (C58H99N19O18S2C2HF3O2) 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 19.0, corresponding to approximately 19 ring(s) or double-bond equivalent(s). With a molecular weight of 1528.69 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).

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), Cys-Gly-His-Gly-Asn-Lys-Ser-Amyloid β-Protein (33-40) 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 FormulaC58H99N19O18S2 C2HF3O2
Molecular Weight1528.69 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)19.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentF-containing
Nitrogen Atoms19
Sulfur Atoms2

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