129461-18-3 2-N-(4-(1-Azitrifluoroethyl)benzoyl)-1,3-bis-(mannos-4-yloxy)-2-propylamine D-Mannose, 4,4'-O-(2-((4-(3-(trifluoromethyl)-3H-diazirin-3-yl)benzoyl)amino)-1,3-propanediyl)bis- Atb-bmpa 2-N-4-(1-Azi-2,2,2-trifluoroethyl)benzoyl-1,3-bis(D-mannos-4-yloxy)-2-propylamine CAS 129461-18-3

Purity 97%+In StockPharmaceutical Standards
CAS No.129461-18-3
Molecular FormulaC24H32F3N3O13
Molecular Weight627.52 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

129461-18-3 2-N-(4-(1-Azitrifluoroethyl)benzoyl)-1,3-bis-(mannos-4-yloxy)-2-propylamine D-Mannose, 4,4'-O-(2-((4-(3-(trifluoromethyl)-3H-diazirin-3-yl)benzoyl)amino)-1,3-propanediyl)bis- Atb-bmpa 2-N-4-(1-Azi-2,2,2-trifluoroethyl)benzoyl-1,3-bis(D-mannos-4-yloxy)-2-propylamine CAS 129461-18-3 chemical structure

Description

CATO manufactures 129461-18-3 2-N-(4-(1-Azitrifluoroethyl)benzoyl)-1,3-bis-(mannos-4-yloxy)-2-propylamine D-Mannose, 4,4'-O-(2-((4-(3-(trifluoromethyl)-3H-diazirin-3-yl)benzoyl)amino)-1,3-propanediyl)bis- Atb-bmpa 2-N-4-(1-Azi-2,2,2-trifluoroethyl)benzoyl-1,3-bis(D-mannos-4-yloxy)-2-propylamine 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.

129461-18-3 2-N-(4-(1-Azitrifluoroethyl)benzoyl)-1,3-bis-(mannos-4-yloxy)-2-propylamine D-Mannose, 4,4'-O-(2-((4-(3-(trifluoromethyl)-3H-diazirin-3-yl)benzoyl)amino)-1,3-propanediyl)bis- Atb-bmpa 2-N-4-(1-Azi-2,2,2-trifluoroethyl)benzoyl-1,3-bis(D-mannos-4-yloxy)-2-propylamine (CAS 129461-18-3), molecular formula C24H32F3N3O13 and molecular weight 627.52 g/mol, is a CATO reference standard with documented purity and traceability.

129461-18-3 2-N-(4-(1-Azitrifluoroethyl)benzoyl)-1,3-bis-(mannos-4-yloxy)-2-propylamine D-Mannose, 4,4'-O-(2-((4-(3-(trifluoromethyl)-3H-diazirin-3-yl)benzoyl)amino)-1,3-propanediyl)bis- Atb-bmpa 2-N-4-(1-Azi-2,2,2-trifluoroethyl)benzoyl-1,3-bis(D-mannos-4-yloxy)-2-propylamine (C24H32F3N3O13) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

Physical & Chemical Properties

Molecular FormulaC24H32F3N3O13
Molecular Weight627.52 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Halogen ContentF-containing
Nitrogen Atoms3

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