LLY-507, 98%, a potent and selective inhibitor of protein-lysine methyltransferase SMYD2 CAS 1793053-37-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1793053-37-8
Molecular FormulaC36H42N6O
Molecular Weight574.76 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

LLY-507, 98%, a potent and selective inhibitor of protein-lysine methyltransferase SMYD2 CAS 1793053-37-8 chemical structure

Description

The occurrence of LLY-507, 98%, a potent and selective inhibitor of protein-lysine methyltransferase SMYD2 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 LLY-507, 98%, a potent and selective inhibitor of protein-lysine methyltransferase SMYD2 (CAS 1793053-37-8), a certified reference material (molecular formula C36H42N6O, MW 574.76 g/mol) for analytical method development and quality control.

LLY-507, 98%, a potent and selective inhibitor of protein-lysine methyltransferase SMYD2 (C36H42N6O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

CATO manufactures LLY-507, 98%, a potent and selective inhibitor of protein-lysine methyltransferase SMYD2 under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC36H42N6O
Molecular Weight574.76 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)19.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Nitrogen Atoms6

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