Fmoc-β-Ala-His(Trt)-OH CAS CATO-CPTD788601

Purity >95%In StockPharmaceutical Standards
CAS No.CATO-CPTD788601
Molecular FormulaC43H38N4O5
Molecular Weight690.79 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Fmoc-β-Ala-His(Trt)-OH CAS CATO-CPTD788601 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 Fmoc-β-Ala-His(Trt)-OH.

Fmoc-β-Ala-His(Trt)-OH (CAS CATO-CPTD788601) is a high-purity analytical reference standard with the molecular formula C43H38N4O5 and a molecular weight of 690.79 g/mol.

Based on its molecular formula C43H38N4O5, Fmoc-β-Ala-His(Trt)-OH contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 690.79 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), Fmoc-β-Ala-His(Trt)-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 FormulaC43H38N4O5
Molecular Weight690.79 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)27.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Nitrogen Atoms4

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