Cefazolin USP Related Compound D(Diastereoisomer Mixture) CAS 1675245-01-8

Purity >95%In StockPharmaceutical Standards
CAS No.1675245-01-8
Molecular FormulaC11H12N6O5S
Molecular Weight340.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Cefazolin USP Related Compound D(Diastereoisomer Mixture) CAS 1675245-01-8 chemical structure

Description

Structurally, Cefazolin USP Related Compound D(Diastereoisomer Mixture) (C11H12N6O5S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 340.32 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO supplies Cefazolin USP Related Compound D(Diastereoisomer Mixture) (CAS 1675245-01-8), a certified reference material (molecular formula C11H12N6O5S, MW 340.32 g/mol) for analytical method development and quality control.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC11H12N6O5S
Molecular Weight340.32 g/mol
Purity>95%
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Nitrogen Atoms6
Sulfur Atoms1

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