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Monochlorobimane (solution)

CAT: 0804-HY-DY1052Size: 200 µLDry Ice: NoHazardous: No
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CAT#:0804-HY-DY1052Size:200 µL
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Description
Monochlorobimane (Chlorobimane) (solution) is a fluorescent dye (λex=380 nm, λem=470 nm) to measure glutathione (GSH) in cellular assays[1].Solvent and concentration: DMSO: 10 mM
CAS Number
76421-73-3
Target
Fluorescent Dye
Related Pathways
Others
Field of Research
Others
Smiles
O=C1N(C(C(C)=C2C)=O)N2C(CCl)=C1C
Molecular Formula
C10H11ClN2O2
Molecular Weight
226.66
References & Citations
[1]Kamencic H, et al. Monochlorobimane fluorometric method to measure tissue glutathione. Anal Biochem. 2000 Nov 1;286 (1) :35-7.|[2]Manuela D. Machado, et al. Assessment of cellular reduced glutathione content in Pseudokirchneriella subcapitata using monochlorobimane. Journal of Applied Phycology volume 24, pages1509–1516 (2012) .|[3]Fotopoulou T, et al. Design and Synthesis of Novel Antioxidant 2-Substituted-5,7,8-Trimethyl-1,4-Benzoxazine Hybrids: Effects on Young and Senescent Fibroblasts. Antioxidants (Basel) . 2024 Jun 29;13 (7) :798.
Shipping Conditions
Room temperature
Scientific Category
Dye Reagents
Clinical Information
No Development Reported

Chemical Information

Monochlorobimane

Monochlorobimane is an organochlorine compound and a pyrazolopyrazole. It has a role as a fluorochrome.

CAS Number76421-73-3
PubChem CID114886
IUPAC Name7-(chloromethyl)-1,2,6-trimethylpyrazolo[1,2-a]pyrazole-3,5-dione
Molecular FormulaC10H11ClN2O2
Molecular Weight226.66
XLogP1.2
Topological Polar Surface Area40.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Heavy Atom Count15
Formal Charge0
Complexity437
SMILES
CC1=C(N2C(=C(C(=O)N2C1=O)C)CCl)C
InChI
InChI=1S/C10H11ClN2O2/c1-5-7(3)12-8(4-11)6(2)10(15)13(12)9(5)14/h4H2,1-3H3
InChIKey
SUIPVTCEECPFIB-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Monochlorobimane
CAS: 76421-73-3
CID: 114886
Formula: C10H11ClN2O2
MW: 226.66
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight226.66
XLogP31.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass226.0509053
Monoisotopic Mass226.0509053
Topological Polar Surface Area40.6 Ų
Heavy Atom Count15
Formal Charge0
Complexity437
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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