2’’,7-Bis-O-[[(2,2,2,-Trichloroethyl)oxy]carbonyl Paclitaxel CAS 100449-86-3

Purity 97%+In StockPharmaceutical Standards
CAS No.100449-86-3
Molecular FormulaC53H53Cl6NO18
Molecular Weight1204.70 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2’’,7-Bis-O-[[(2,2,2,-Trichloroethyl)oxy]carbonyl Paclitaxel CAS 100449-86-3 chemical structure

Description

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

2’’,7-Bis-O-[[(2,2,2,-Trichloroethyl)oxy]carbonyl Paclitaxel (CAS 100449-86-3), molecular formula C53H53Cl6NO18 and molecular weight 1204.70 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C53H53Cl6NO18, 2’’,7-Bis-O-[[(2,2,2,-Trichloroethyl)oxy]carbonyl Paclitaxel 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 1204.70 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), 2’’,7-Bis-O-[[(2,2,2,-Trichloroethyl)oxy]carbonyl Paclitaxel 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 FormulaC53H53Cl6NO18
Molecular Weight1204.70 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)25.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentCl-containing
Nitrogen Atoms1

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