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Rhodamine 123 - 10mM in DMSO, high purity , CAS No.62669-70-9

  • 10mM in DMSO
Item Number
R425180
Grouped product items
SKUSizeAvailabilityPrice Qty
R425180-1ml
1ml
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$186.90

Basic Description

SynonymsRhodamine 123|62669-70-9|rhodamine 110 methyl ester|Rhodamine-123|1N3CZ14C5O|RH 123|methyl 2-(6-amino-3-imino-3H-xanthen-9-yl)benzoate hydrochloride|RH-123;R-22420|Xanthylium, 3,6-diamino-9-(2-(methoxycarbonyl)phenyl)-, chloride|Xanthylium, 3,6-diamino-9-
Specifications & Purity10mM in DMSO
Biochemical and Physiological MechanismsFluorescent dye most commonly used in flow cytometry as functional reporter for Pgp. Functional assays for MDR proteins are better prognostic indicators in cancer therapy than levels of MDR protein expression. Rh 123 can be used in multiparameter analyses
Storage TempStore at -80°C
Shipped InIce chest + Ice pads
Product Description

Rhodamine 123 is a cationic dye that emits a green fluorescence. Research observations indicate that Rhodamine 123 can be used to probe the electrochemical gradient in mitochondria, in flow cytometry to detect the activity of P-glycoprotein efflux, and as a compound for P-GP mediating transport. Studies report that Rhodamine 123 can decrease the clonal growth of carcinoma cells in vitro, and that it can associate with placental P-gp. Rhodamine 123 is a substrate of Mdr (P-glycoprotein). Rhodamine 123 is a substrate of MRP1.

Associated Targets

ABCB1 Tchem Multidrug resistance protein 1 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

ABCG2 Tchem ATP-binding cassette sub-family G member 2 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

ABCB11 Tchem Bile salt export pump 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

Names and Identifiers

IUPAC Name methyl 2-(3-amino-6-iminoxanthen-9-yl)benzoate;hydrochloride
INCHI InChI=1S/C21H16N2O3.ClH/c1-25-21(24)15-5-3-2-4-14(15)20-16-8-6-12(22)10-18(16)26-19-11-13(23)7-9-17(19)20;/h2-11,22H,23H2,1H3;1H
InChi Key MYFATKRONKHHQL-UHFFFAOYSA-N
Canonical SMILES COC(=O)C1=CC=CC=C1C2=C3C=CC(=N)C=C3OC4=C2C=CC(=C4)N.Cl
Isomeric SMILES COC(=O)C1=CC=CC=C1C2=C3C=CC(=N)C=C3OC4=C2C=CC(=C4)N.Cl
WGK Germany 3
PubChem CID 9929799
Molecular Weight 380.82
Beilstein 6030951

Certificates

Certificate of Analysis(COA)

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Chemical and Physical Properties

Melt Point(°C)235°C

Safety and Hazards(GHS)

Pictogram(s) GHS07
Signal Warning
Hazard Statements

H302:Harmful if swallowed

Precautionary Statements

P501:Dispose of contents/container to ...

P264:Wash hands [and …] thoroughly after handling.

P270:Do not eat, drink or smoke when using this product.

P330:Rinse mouth.

P301+P317:IF SWALLOWED: Get medical help.

WGK Germany 3

Related Documents

Solution Calculators