4-Methylphenyl 2-azido-3-4-6-tri-O-(4-chlorobenzyl)-2-deoxy-β-D-thiogalactopyranoside CAS 117153-30-7

Purity 97%+In StockPharmaceutical Standards
CAS No.117153-30-7
Molecular FormulaC34H32Cl3N3O4S
Molecular Weight685.06 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Methylphenyl 2-azido-3-4-6-tri-O-(4-chlorobenzyl)-2-deoxy-β-D-thiogalactopyranoside CAS 117153-30-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 685.06 g/mol gives 4-Methylphenyl 2-azido-3-4-6-tri-O-(4-chlorobenzyl)-2-deoxy-β-D-thiogalactopyranoside distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-Methylphenyl 2-azido-3-4-6-tri-O-(4-chlorobenzyl)-2-deoxy-β-D-thiogalactopyranoside (CAS 117153-30-7), molecular formula C34H32Cl3N3O4S and molecular weight 685.06 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 4-Methylphenyl 2-azido-3-4-6-tri-O-(4-chlorobenzyl)-2-deoxy-β-D-thiogalactopyranoside (C34H32Cl3N3O4S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 19.0, corresponding to approximately 19 ring(s) or double-bond equivalent(s). With a molecular weight of 685.06 g/mol, it falls into the high-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 4-Methylphenyl 2-azido-3-4-6-tri-O-(4-chlorobenzyl)-2-deoxy-β-D-thiogalactopyranoside 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 FormulaC34H32Cl3N3O4S
Molecular Weight685.06 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)19.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentCl-containing
Nitrogen Atoms3
Sulfur Atoms1

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