Monochlorobimane

• Catalog No.: 69899
• CAS Number: 76421-73-3
• M. F.: C10H11ClN2O2
• M. W.: 226.65954
• Purity: ≥95% (HPCE)

SYNONYMS

• IUPAC name: 3-(chloromethyl)-2,5,6-trimethyl-1H,7H-[1,2]diazolo[1,2-a]pyrazole-1,7-dione
• IUPAC Traditional name: monochlorobimane
• Synonyms: Chlorobimane

DATABASE IDS

• Beilstein Number: 4440901
• CAS Number: 76421-73-3
• PubChem SID: 24886000
• MDL Number: MFCD00077379

PROPERTIES

• Empirical Formula (Hill Notation): C10H11ClN2O2
• Purity: ≥95% (HPCE)
• Suitability: suitable for fluorescence
• Fluorescence: λex 380 nm; λem 461 nm in methanol
• Fluorescence: λex 390 nm; λem 478 nm in 0.1 M phosphate pH 7.5 (after derivatization with glutathione)
• Melting Point: 135-136 °C(lit.)
• Solubility: DMF: soluble
• Solubility: DMSO: soluble
• Solubility: acetonitrile: soluble
• Solubility: methanol: soluble
• GHS Signal Word: Warning
• GHS Hazard statements: H315-H319-H335
• European Hazard Symbols: Irritant (Xi)
• Personal Protective Equipment: dust mask type N95 (US), Eyeshields, Gloves
• GHS Precautionary statements: P261-P305 + P351 + P338
• Risk Statements: 36/37/38
• Safety Statements: 26-36
• German water hazard class: 3

DETAILS

Description (English)

Application
Cell-permeant probe for quantifying glutathione levels in cells.1 Suitable for the detection of thiol-groups.
General description
Contains up to 15% of an isomer (NMR)

Description (简体中文)

Application
Cell-permeant probe for quantifying glutathione levels in cells.1 Suitable for the detection of thiol-groups.
General description
Contains up to 15% of an isomer (NMR)