N,N'-(Heptane-1,7-diyl)bis(4-(difluoromethoxy)-N-methylbenzamide) CAS 62577-99-5

Purity 97%+In StockPharmaceutical Standards
CAS No.62577-99-5
Molecular FormulaC25H30F4N2O4
Molecular Weight498.51 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N,N'-(Heptane-1,7-diyl)bis(4-(difluoromethoxy)-N-methylbenzamide) CAS 62577-99-5 chemical structure

Description

N,N'-(Heptane-1,7-diyl)bis(4-(difluoromethoxy)-N-methylbenzamide) (CAS 62577-99-5), molecular formula C25H30F4N2O4 and molecular weight 498.51 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C25H30F4N2O4, N,N'-(Heptane-1,7-diyl)bis(4-(difluoromethoxy)-N-methylbenzamide) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 498.51 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), N,N'-(Heptane-1,7-diyl)bis(4-(difluoromethoxy)-N-methylbenzamide) 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 FormulaC25H30F4N2O4
Molecular Weight498.51 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Halogen ContentF-containing
Nitrogen Atoms2

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