1-butyl-2-{(e)-3-[1-butylbenzo[cd]indol-2(1h)-ylidene]-1-propenyl}benzo[cd]indolium tetrafluoroborate CAS 143185-79-9

Purity 97%+In StockPharmaceutical Standards
CAS No.143185-79-9
Molecular FormulaC33H33N2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-butyl-2-{(e)-3-[1-butylbenzo[cd]indol-2(1h)-ylidene]-1-propenyl}benzo[cd]indolium tetrafluoroborate CAS 143185-79-9 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.

1-butyl-2-{(e)-3-[1-butylbenzo[cd]indol-2(1h)-ylidene]-1-propenyl}benzo[cd]indolium tetrafluoroborate (CAS 143185-79-9), molecular formula C33H33N2BF4 and molecular weight 544.44 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1-butyl-2-{(e)-3-[1-butylbenzo[cd]indol-2(1h)-ylidene]-1-propenyl}benzo[cd]indolium tetrafluoroborate (C33H33N2BF4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 16.5, corresponding to approximately 16 ring(s) or double-bond equivalent(s). With a molecular weight of 544.44 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

CATO manufactures 1-butyl-2-{(e)-3-[1-butylbenzo[cd]indol-2(1h)-ylidene]-1-propenyl}benzo[cd]indolium tetrafluoroborate 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 FormulaC33H33N2 BF4
Molecular Weight544.44 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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)16.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Halogen ContentF-containing
Nitrogen Atoms2

Recommended Standards

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