(Tyr69,Ala71.72,Lys74)-C3a (69-77) (H-1432.0005) CAS 145702-79-0

Purity 97%+In StockPharmaceutical Standards
CAS No.145702-79-0
Molecular FormulaC45H77N13O11
Molecular Weight976.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(Tyr69,Ala71.72,Lys74)-C3a (69-77) (H-1432.0005) CAS 145702-79-0 chemical structure

Description

The molecular framework of (Tyr69,Ala71.72,Lys74)-C3a (69-77) (H-1432.0005) (C45H77N13O11) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. 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 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).

(Tyr69,Ala71.72,Lys74)-C3a (69-77) (H-1432.0005) (CAS 145702-79-0) is a high-purity analytical reference standard with the molecular formula C45H77N13O11 and a molecular weight of 976.17 g/mol.

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.

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.

Physical & Chemical Properties

Molecular FormulaC45H77N13O11
Molecular Weight976.17 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
Degree of Unsaturation (DBE)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Nitrogen Atoms13

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