4H,6H-Indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazinium, 9-bromo-5a,10b-dihydro-2-(2,4,6-tribromophenyl)-, (5aS,10bR)-, tetrafluoroborate(1-) (1:1) CAS 2005414-99-1

Purity 97%+In StockPharmaceutical Standards
CAS No.2005414-99-1
Molecular FormulaC18H12Br4N3O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4H,6H-Indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazinium, 9-bromo-5a,10b-dihydro-2-(2,4,6-tribromophenyl)-, (5aS,10bR)-, tetrafluoroborate(1-) (1:1) CAS 2005414-99-1 chemical structure

Description

4H,6H-Indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazinium, 9-bromo-5a,10b-dihydro-2-(2,4,6-tribromophenyl)-, (5aS,10bR)-, tetrafluoroborate(1-) (1:1) (CAS 2005414-99-1), molecular formula C18H12Br4N3OBF3F and molecular weight 692.73 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 4H,6H-Indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazinium, 9-bromo-5a,10b-dihydro-2-(2,4,6-tribromophenyl)-, (5aS,10bR)-, tetrafluoroborate(1-) (1:1) (C18H12Br4N3OBF3F) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 4H,6H-Indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazinium, 9-bromo-5a,10b-dihydro-2-(2,4,6-tribromophenyl)-, (5aS,10bR)-, tetrafluoroborate(1-) (1:1) 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 FormulaC18H12Br4N3O BF3 F
Molecular Weight692.73 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Halogen ContentF/Br-containing
Nitrogen Atoms3

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