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Bromobimane

CAT: 1410-M33565-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:1410-M33565-01Size:5 mg
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Description
Bromobimane (Monobromobimane) is a non-fluorescent substance, but reacts with thiols to produce a fluorescent product.Bromobimane is used as a probe, often in clinical medicine, to test for sulfide levels in blood.
CAS Number
71418-44-5
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
271.11
Molecular Formula
C10H11BrN2O2
Notes
Research use only, not for human use.
Receptor
Autophagy

Chemical Information

Monobromobimane

Monobromobimane is a pyrazolopyrazole that consists of 1H,7H-pyrazolo[1,2-a]pyrazole-1,7-dione bearing three methyl substituents at positions 2, 5 and 6 as well as a bromomethyl substituent at the 3-position. It has a role as a fluorochrome. It is an organobromine compound and a pyrazolopyrazole.

CAS Number71418-44-5
PubChem CID114810
IUPAC Name7-(bromomethyl)-1,2,6-trimethylpyrazolo[1,2-a]pyrazole-3,5-dione
Molecular FormulaC10H11BrN2O2
Molecular Weight271.11
XLogP1.4
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)CBr)C
InChI
InChI=1S/C10H11BrN2O2/c1-5-7(3)12-8(4-11)6(2)10(15)13(12)9(5)14/h4H2,1-3H3
InChIKey
AHEWZZJEDQVLOP-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Monobromobimane
CAS: 71418-44-5
CID: 114810
Formula: C10H11BrN2O2
MW: 271.11
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight271.11
XLogP31.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass270.00039
Monoisotopic Mass270.00039
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