ChemicalBook--->CAS DataBase List--->150152-64-0

150152-64-0

150152-64-0 Structure

150152-64-0 Structure
IdentificationBack Directory
[Name]

BDP TR carboxylic acid
[CAS]

150152-64-0
[Synonyms]

BDP TR carboxylic acid
BODIPY TR carboxylic acid
[Molecular Formula]

C21H15BF2N2O3S
[MOL File]

150152-64-0.mol
[Molecular Weight]

424.23
Chemical PropertiesBack Directory
[solubility ]

Soluble in DMF, DMSO
[Appearance]

dark colored solid
[InChI]

InChI=1S/C21H15BF2N2O3S/c23-22(24)25-15(12-16-6-10-19(26(16)22)20-2-1-11-30-20)5-9-18(25)14-3-7-17(8-4-14)29-13-21(27)28/h1-12H,13H2,(H,27,28)
[InChIKey]

GBWGJJBJMKBGOS-UHFFFAOYSA-N
[SMILES]

[F-][B+3]1(N2=C(C3SC=CC=3)C=CC2=CC2=CC=C(C3C=CC(OCC(=O)[O-])=CC=3)[N-]12)[F-].[H+]
Hazard InformationBack Directory
[Description]

BDP TR carboxylic acid is a BDP TR linker with a carboxylic acid. The BDP TR dye is popular for the microscopy and fluorescence polarization assays. The terminal carboxylic acid can react with primary amine groups in the presence of activators (e.g. EDC, or HATU) to form a stable amide bond.
[Uses]

BDP TR carboxylic acid is a carboxylic acid derivative of BDP TR. BDP TR is a BODIPY fluorescent probe[1].
[References]

[1] Song X, et al. Detection of multivalent interactions through two-tiered energy transfer. Anal Biochem. 2001 Apr 1;291(1):133-41. DOI:10.1006/abio.2001.5024
[Abs/Em Maxima]

589/616 nm
[Fluoresene quantum yield]

0.9
[Extinction Coefficient]

69000
[CF260]

0.15
[CF280]

0.19
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