Benzoic acid, 4-[[(tetrahydro-2H-pyran-4-yl)carbonyl]amino]- CAS 1042816-00-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1042816-00-1
Molecular FormulaC13H15NO4
Molecular Weight249.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Benzoic acid, 4-[[(tetrahydro-2H-pyran-4-yl)carbonyl]amino]- CAS 1042816-00-1 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 Benzoic acid, 4-[[(tetrahydro-2H-pyran-4-yl)carbonyl]amino]-.

Benzoic acid, 4-[[(tetrahydro-2H-pyran-4-yl)carbonyl]amino]- (CAS 1042816-00-1) is a high-purity analytical reference standard with the molecular formula C13H15NO4 and a molecular weight of 249.26 g/mol.

Structurally, Benzoic acid, 4-[[(tetrahydro-2H-pyran-4-yl)carbonyl]amino]- (C13H15NO4) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 249.26 g/mol, it falls into the medium-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.

CATO manufactures Benzoic acid, 4-[[(tetrahydro-2H-pyran-4-yl)carbonyl]amino]- 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 FormulaC13H15NO4
Molecular Weight249.26 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms1

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