Fmoc-Leu-Cys(Psi(Dmp,H)pro)-OH CAS 1926163-06-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1926163-06-5
Molecular FormulaC33H36N2O7S
Molecular Weight604.72 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Fmoc-Leu-Cys(Psi(Dmp,H)pro)-OH CAS 1926163-06-5 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-Leu-Cys(Psi(Dmp,H)pro)-OH.

Fmoc-Leu-Cys(Psi(Dmp,H)pro)-OH (CAS 1926163-06-5), molecular formula C33H36N2O7S and molecular weight 604.72 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Fmoc-Leu-Cys(Psi(Dmp,H)pro)-OH (C33H36N2O7S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 17.0, corresponding to approximately 17 ring(s) or double-bond equivalent(s). With a molecular weight of 604.72 g/mol, it falls into the high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

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 FormulaC33H36N2O7S
Molecular Weight604.72 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)17.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Nitrogen Atoms2
Sulfur Atoms1

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