Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Monobromobimane
RN: 71418-44-5
UNII: V23UK0CYXL
InChIKey: AHEWZZJEDQVLOP-UHFFFAOYSA-N

Note

  • Fluorescent when reacted with thiol group; inhibits platelet calcium-dependent protease activity & the ability of dibucaine-stimulated platelets to support factor X activation.

Molecular Formula

  • C10-H11-Br-N2-O2

Molecular Weight

  • 271.113
 

Classification Codes

  • Coloring Agents
  • Fluorescent Dyes
  • Indicators and Reagents
  • Luminescent Agents
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Monobromobimane

Synonyms

  • 3-(Bromomethyl)-2,5,6-trimethyl-1H,7H-pyrazolo(1,2-a)pyrazole-1,7-dione
  • Bromobimane
  • MBBR
  • Monobromobimane
  • Thiolyte MB
  • UNII-V23UK0CYXL

Systematic Name

  • 1H,7H-Pyrazolo(1,2-a)pyrazole-1,7-dione, 3-(bromomethyl)-2,5,6-trimethyl-

Registry Numbers

CAS Registry Number

  • 71418-44-5

FDA UNII

  • V23UK0CYXL

System Generated Number

  • 0071418445

Structure Descriptors

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

Smiles

c1(c(C)n2c(CBr)c(c(n2c1=O)=O)C)C