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Chemical structure of Rhodamine 6G (Basic Red 1)

GC30090

Rhodamine 6G (Basic Red 1)

Also known as [9-(2-ethoxycarbonylphenyl)-6-(ethylamino)-2,7-dimethylxanthen-3-ylidene]-ethylazanium chloride

Rhodamine 6G is a cell-permeable cationic fluorescent probe that specifically recognizes mitochondrial membrane potential· Its maximum excitation/emission light is 525/560nm

ChemicalCAS989-38-8MW479.01FormulaC28H31ClN2O3
CAS number
989-38-8
Molecular weight
479.01
Formula
C28H31ClN2O3
Solubility
DMSO : ≥ 100 mg/mL (208·76 mM)
InChIKey
VYXSBFYARXAAKO-UHFFFAOYSA-N
Catalogue number
GC30090
Brand
GLPBIO
Computed properties PubChem CID 13806 · TPSA 61.5 Ų · H-bond donors 2 · H-bond acceptors 5
TPSA
61.5 Ų
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
7
Heavy atoms
34

SMILES CCNC1=CC2=C(C=C1C)C(=C3C=C(C(=[NH+]CC)C=C3O2)C)C4=CC=CC=C4C(=O)OCC.[Cl-]

Computed descriptors from PubChem (CID 13806), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.