GLP-1 (1-37) (human, bovine, guinea pig, mouse, rat) trifluoroacetate salt CAS 87805-34-3

Purity >95%In StockPharmaceutical Standards
CAS No.87805-34-3
Molecular FormulaC186H275N51O59
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

GLP-1 (1-37) (human, bovine, guinea pig, mouse, rat) trifluoroacetate salt CAS 87805-34-3 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 GLP-1 (1-37) (human, bovine, guinea pig, mouse, rat) trifluoroacetate salt.

GLP-1 (1-37) (human, bovine, guinea pig, mouse, rat) trifluoroacetate salt (CAS 87805-34-3) is a high-purity analytical reference standard with the molecular formula C186H275N51O59C2HF3O2 and a molecular weight of 4283.57 g/mol.

GLP-1 (1-37) (human, bovine, guinea pig, mouse, rat) trifluoroacetate salt (C186H275N51O59C2HF3O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), GLP-1 (1-37) (human, bovine, guinea pig, mouse, rat) 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 FormulaC186H275N51O59 C2HF3O2
Molecular Weight4283.57 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)75.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Halogen ContentF-containing
Nitrogen Atoms51

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