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Rhodamine 6G (indicator)

CAT: 0804-HY-D0309ASize: 1 EachDry Ice: NoHazardous: No
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Description
Rhodamine 6G, indicator is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
CAS Number
989-38-8
Product Name Alternative
Basic Red 1 (indicator)
UNSPSC
12352200
Hazard Statement
H301, H317, H318, H410
Target
Biochemical Assay Reagents
Type
Biochemical Assay Reagents
Related Pathways
Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/rhodamine-6g-indicator.html
Purity
96.88
Solubility
10 mM in DMSO
Smiles
O=C(C1=C(C2=C3C=C(C)C(NCC)=CC3=[O+]C4=C2C=C(C)C(NCC)=C4)C=CC=C1)OCC.[Cl-]
Molecular Formula
C28H31ClN2O3
Molecular Weight
479.01
Precautions
H301, H317, H318, H410
Shipping Conditions
Room Temperature
Storage Conditions
Store at room temperature, keep dry and cool
Scientific Category
Biochemical Assay Reagents
Clinical Information
No Development Reported

Chemical Information

Ethyl 2-(6-(ethylamino)-3-(ethylimino)-2,7-dimethyl-3H-xanthen-9-yl)benzoate hydrochloride (1:1)

Rhodamine 6G is an organic chloride salt, a xanthene dye and a rhodamine 6G(1+). It has a role as a fluorochrome.

CAS Number989-38-8
PubChem CID13806
IUPAC Name[9-(2-ethoxycarbonylphenyl)-6-(ethylamino)-2,7-dimethylxanthen-3-ylidene]-ethylazanium chloride
Molecular FormulaC28H31ClN2O3
Molecular Weight479.0
Topological Polar Surface Area61.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Heavy Atom Count34
Formal Charge0
Complexity823
SMILES
CCNC1=CC2=C(C=C1C)C(=C3C=C(C(=[NH+]CC)C=C3O2)C)C4=CC=CC=C4C(=O)OCC.[Cl-]
InChI
InChI=1S/C28H30N2O3.ClH/c1-6-29-23-15-25-21(13-17(23)4)27(19-11-9-10-12-20(19)28(31)32-8-3)22-14-18(5)24(30-7-2)16-26(22)33-25;/h9-16,29H,6-8H2,1-5H3;1H
InChIKey
VYXSBFYARXAAKO-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Ethyl 2-(6-(ethylamino)-3-(ethylimino)-2,7-dimethyl-3H-xanthen-9-yl)benzoate hydrochloride (1:1)
CAS: 989-38-8
CID: 13806
Formula: C28H31ClN2O3
MW: 479.0
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight479.0
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Exact Mass478.2023205
Monoisotopic Mass478.2023205
Topological Polar Surface Area61.5 Ų
Heavy Atom Count34
Formal Charge0
Complexity823
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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