CAY10731 (Hydrogen Sulfide Fluorescent Probe) - BioReagent, Biological Stain, for Fluorescence analysis, for Microscopy, ≥98% , CAS No.2119597-33-8

CAS: 2119597-33-8 Cat. No.: C1454862 Formule: C₂₄H₁₇BrO₇ Poids moléculaire: 497.29

GRADE & PURITY BioReagent, Biological Stain, for Fluorescence analysis, for Microscopy, ≥98%

Synonyms

CAY10731 | carbonic acid, 2-bromoethyl 6'-methoxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3'-yl ester | 2-Bromoethyl (3'-methoxy-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthen]-6'-yl) carbonate | CAY10731 (H₂S Fluorescent Probe)

Storage

Protected from light,Store at -20°C,Avoid repeated freezing and thawing

Shipped In

Ice chest + Ice pads

Application

Cell Staining, Fluorescence Analysis

Vue d’ensemble

CAY10731 (compound 3) is a highly selective fluorescent probe for detection of hydrogen sulfide (H 2 S). CAY10731 is used to monitor exo- and endogenous H 2 S in both cancer and normal cells. CAY10731 is applied for imaging of H 2 S in living tissues at variable depths and in nematodes.

Specifications

Synonymes

CAY10731 | carbonic acid, 2-bromoethyl 6'-methoxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3'-yl ester | 2-Bromoethyl (3'-methoxy-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthen]-6'-yl) carbonate | CAY10731 (H₂S Fluorescent Probe)

Spécifications et pureté

BioReagent, Biological Stain, for Fluorescence analysis, for Microscopy, ≥98%

Stabilité et stockage

Solubility in DMSO: 30 mg/mL (60.33 mM; dissolve with ultrasonication and mild heating). Hygroscopic DMSO greatly affects the solubility of the product. Please use freshly opened DMSO.

Conditions de stockage de stockage

Protected from light,Store at -20°C,Avoid repeated freezing and thawing

Expédié en

Ice chest + Ice pads

Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.

Grade

Biological Stain, BioReagent, pour l'analyse par fluorescence, pour la microscopie

Pureté

≥98%

Noms et identifiants

• Sourires canoniques: COC1=CC2=C(C=C1)C3(C4=C(O2)C=C(C=C4)OC(=O)OCCBr)C5=CC=CC=C5C(=O)O3
• IUPAC Name: 2-bromoethyl (6'-methoxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl) carbonate
• InChIKey: XOUSDCPPGSMKQF-UHFFFAOYSA-N
• INCHI: 1S/C24H17BrO7/c1-28-14-6-8-18-20(12-14)31-21-13-15(30-23(27)29-11-10-25)7-9-19(21)24(18)17-5-3-2-4-16(17)22(26)32-24/h2-9,12-13H,10-11H2,1H3
• Poids moléculaire: 497.29

Propriétés chimiques et physiques

• Sensibilité: Light-sensitive