137201-62-8 Spinorphin L-Threonine, N-(N-(1-(N-(N-(N-L-leucyl-L-valyl)-L-valyl)-L-tyrosyl)-L-prolyl)-L-tryptophyl)- Leucyl-valyl-valyl-tyrosyl-prolyl-tryptophyl-threonine Leu-val-val-tyr-pro-trp-thr CAS 137201-62-8

Purity 97%+In StockPharmaceutical Standards
CAS No.137201-62-8
Molecular FormulaC45H64N8O10
Molecular Weight877.04 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

137201-62-8
Spinorphin
L-Threonine, N-(N-(1-(N-(N-(N-L-leucyl-L-valyl)-L-valyl)-L-tyrosyl)-L-prolyl)-L-tryptophyl)-
Leucyl-valyl-valyl-tyrosyl-prolyl-tryptophyl-threonine
Leu-val-val-tyr-pro-trp-thr CAS 137201-62-8 chemical structure

Description

The occurrence of 137201-62-8 Spinorphin L-Threonine, N-(N-(1-(N-(N-(N-L-leucyl-L-valyl)-L-valyl)-L-tyrosyl)-L-prolyl)-L-tryptophyl)- Leucyl-valyl-valyl-tyrosyl-prolyl-tryptophyl-threonine Leu-val-val-tyr-pro-trp-thr is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 137201-62-8 Spinorphin L-Threonine, N-(N-(1-(N-(N-(N-L-leucyl-L-valyl)-L-valyl)-L-tyrosyl)-L-prolyl)-L-tryptophyl)- Leucyl-valyl-valyl-tyrosyl-prolyl-tryptophyl-threonine Leu-val-val-tyr-pro-trp-thr (CAS 137201-62-8), a certified reference material (molecular formula C45H64N8O10, MW 877.04 g/mol) for analytical method development and quality control.

The molecular framework of 137201-62-8 Spinorphin L-Threonine, N-(N-(1-(N-(N-(N-L-leucyl-L-valyl)-L-valyl)-L-tyrosyl)-L-prolyl)-L-tryptophyl)- Leucyl-valyl-valyl-tyrosyl-prolyl-tryptophyl-threonine Leu-val-val-tyr-pro-trp-thr (C45H64N8O10) 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).

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 FormulaC45H64N8O10
Molecular Weight877.04 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)18.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Nitrogen Atoms8

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