BDP R6G maleimide

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BDP R6G maleimide

BDP R6G maleimide | 2183473-32-5

Catelog Number F01-0017
Category BODIPY
Molecular Formula C24H21N4BF2O3
Molecular Weight 462.26
Catalog Number Size Price Quantity
F01-0017 -- $--

Product Introduction

BDP R6G is a borondipyrromethene fluorophore whose absorption and emission spectra match those of rhodamine 6G (R6G) dye. Thiol labeling is often an option of choice for the modification of proteins. Limited number of cysteine residues in proteins allow for more site-specific labeling than NHS ester labeling of amine groups, which are encountered in large number in many proteins. This maleimide is a thiol reactive dye. Please refer to our recommended labeling protocol to achieve modification of your protein with this reagent.

Chemical Information

Synonyms BDPR6Gmaleimide; 3-(2,2-difluoro-12-phenyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaen-4-yl)-N-[2-(2,5-dioxopyrrol-1-yl)ethyl]propanamide
Purity NMR 1H, HPLC-MS (95%)
IUPAC Name 3-(2,2-difluoro-12-phenyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaen-4-yl)-N-[2-(2,5-dioxopyrrol-1-yl)ethyl]propanamide
Canonical SMILES [B-]1(N2C(=CC=C2CCC(=O)NCCN3C(=O)C=CC3=O)C=C4[N+]1=C(C=C4)C5=CC=CC=C5)(F)F
InChI InChI=1S/C24H21BF2N4O3/c26-25(27)30-18(9-11-22(32)28-14-15-29-23(33)12-13-24(29)34)6-7-19(30)16-20-8-10-21(31(20)25)17-4-2-1-3-5-17/h1-8,10,12-13,16H,9,11,14-15H2,(H,28,32)
InChI Key SQPWTKROCLEQAV-UHFFFAOYSA-N
Solubility good in DMF, DMSO, DCM
Appearance red or brown solid

Product Specification

Fluorescence Quantum Yield 0.96
Excitation 530
Emission 548
Storage 24 months after receival at -20°C in the dark. Transportation: at room temperature for up to 3 weeks. Avoid prolonged exposure to light. Desiccate.

Computed Properties

Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 6
Rotatable Bond Count 7
Exact Mass 462.1674770 g/mol
Monoisotopic Mass 462.1674770 g/mol
Topological Polar Surface Area 74.4Ų
Heavy Atom Count 34
Formal Charge 0
Complexity 998
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
Covalently-Bonded Unit Count 1
Compound Is Canonicalized Yes
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