Ac-Thr-Val-Ser-Phe-Asn-Phe-OH (H-1956.0005) CAS 150626-30-5

Purity 97%+In StockPharmaceutical Standards
CAS No.150626-30-5
Molecular FormulaC36H49N7O11
Molecular Weight755.81 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ac-Thr-Val-Ser-Phe-Asn-Phe-OH (H-1956.0005) CAS 150626-30-5 chemical structure

Description

CATO supplies Ac-Thr-Val-Ser-Phe-Asn-Phe-OH (H-1956.0005) (CAS 150626-30-5), a certified reference material (molecular formula C36H49N7O11, MW 755.81 g/mol) for analytical method development and quality control.

Structurally, Ac-Thr-Val-Ser-Phe-Asn-Phe-OH (H-1956.0005) (C36H49N7O11) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 16.0, corresponding to approximately 16 ring(s) or double-bond equivalent(s). With a molecular weight of 755.81 g/mol, it falls into the high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), Ac-Thr-Val-Ser-Phe-Asn-Phe-OH (H-1956.0005) 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 FormulaC36H49N7O11
Molecular Weight755.81 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)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2000
Nitrogen Atoms7

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