3’-De-tert-butoxycarbonylamino-3’-[3-(5,5-dimethyl-2,4-dioxo-1,3-oxazolidinyl)] -7,10-O-bis{[(2,2,2-trichloroethyl)oxy]carbonyl} Docetaxel CAS 160651-94-5

Purity 97%+In StockPharmaceutical Standards
CAS No.160651-94-5
Molecular FormulaC49H51Cl6NO19
Molecular Weight1170.64 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3’-De-tert-butoxycarbonylamino-3’-[3-(5,5-dimethyl-2,4-dioxo-1,3-oxazolidinyl)] -7,10-O-bis{[(2,2,2-trichloroethyl)oxy]carbonyl} Docetaxel CAS 160651-94-5 chemical structure

Description

CATO supplies 3’-De-tert-butoxycarbonylamino-3’-[3-(5,5-dimethyl-2,4-dioxo-1,3-oxazolidinyl)] -7,10-O-bis{[(2,2,2-trichloroethyl)oxy]carbonyl} Docetaxel (CAS 160651-94-5), a certified reference material (molecular formula C49H51Cl6NO19, MW 1170.64 g/mol) for analytical method development and quality control.

Based on its molecular formula C49H51Cl6NO19, 3’-De-tert-butoxycarbonylamino-3’-[3-(5,5-dimethyl-2,4-dioxo-1,3-oxazolidinyl)] -7,10-O-bis{[(2,2,2-trichloroethyl)oxy]carbonyl} Docetaxel contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 1170.64 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC49H51Cl6NO19
Molecular Weight1170.64 g/mol
Purity97%+
StorageStore at room temperature, 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)22.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2002
Halogen ContentCl-containing
Nitrogen Atoms1

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