H-Cys-psi(CH2NH)Val-psi(CH2NH)Phe-Met-OH CAS 149759-96-6

Purity >95%In StockPharmaceutical Standards
CAS No.149759-96-6
Molecular FormulaC22H38N4O3S2
Molecular Weight470.69 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

H-Cys-psi(CH2NH)Val-psi(CH2NH)Phe-Met-OH CAS 149759-96-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 470.69 g/mol gives H-Cys-psi(CH2NH)Val-psi(CH2NH)Phe-Met-OH distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

H-Cys-psi(CH2NH)Val-psi(CH2NH)Phe-Met-OH (CAS 149759-96-6) is a high-purity analytical reference standard with the molecular formula C22H38N4O3S2 and a molecular weight of 470.69 g/mol.

The molecular framework of H-Cys-psi(CH2NH)Val-psi(CH2NH)Phe-Met-OH (C22H38N4O3S2) is characterized by a steroid core, an amide group, a sulfone 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).

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), H-Cys-psi(CH2NH)Val-psi(CH2NH)Phe-Met-OH 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 FormulaC22H38N4O3S2
Molecular Weight470.69 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
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Nitrogen Atoms4
Sulfur Atoms2

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