100970-07-8 Ethyl 2-methyl-6-(4-nitrophenyl)nicotinate MFCD08446619 CAS 100970-07-8

Purity 97%+In StockPharmaceutical Standards
CAS No.100970-07-8
Molecular FormulaC15H14N2O4
Molecular Weight286.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

100970-07-8
Ethyl 2-methyl-6-(4-nitrophenyl)nicotinate
MFCD08446619 CAS 100970-07-8 chemical structure

Description

Owing to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, 100970-07-8 Ethyl 2-methyl-6-(4-nitrophenyl)nicotinate MFCD08446619 is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 286.28 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

100970-07-8 Ethyl 2-methyl-6-(4-nitrophenyl)nicotinate MFCD08446619 (CAS 100970-07-8) is a high-purity analytical reference standard with the molecular formula C15H14N2O4 and a molecular weight of 286.28 g/mol.

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), 100970-07-8 Ethyl 2-methyl-6-(4-nitrophenyl)nicotinate MFCD08446619 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 FormulaC15H14N2O4
Molecular Weight286.28 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms2

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