1314905-92-4 tetranor-PGDM-d6 CAS 1314905-92-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1314905-92-4
Molecular FormulaC16H24O7
Molecular Weight328.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1314905-92-4
tetranor-PGDM-d6 CAS 1314905-92-4 chemical structure

Description

The occurrence of 1314905-92-4 tetranor-PGDM-d6 is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1314905-92-4 tetranor-PGDM-d6 (CAS 1314905-92-4) is a high-purity analytical reference standard with the molecular formula C16H24O7 and a molecular weight of 328.36 g/mol.

Structurally, 1314905-92-4 tetranor-PGDM-d6 (C16H24O7) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 328.36 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 1314905-92-4 tetranor-PGDM-d6 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 FormulaC16H24O7
Molecular Weight328.36 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at room temperature, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990

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