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CAS RN 989-38-8

HClH3CHNONCH3H3COOCH3CH3(E/Z)(?)

CAS RN 989-38-8

IUPAC Name: hydrogen ethyl 2-[6-(ethylamino)-3-(ethylimino)-2,7-dimethyl-3H-xanthen-9-yl]benzoate chloride
Synonyms: basic red 1
Molecular Weight (g/mol): 479.02
Molecular Formula: C28H31ClN2O3
InChi Key: VYXSBFYARXAAKO-UHFFFAOYSA-N
SMILES: [H+].[Cl-].CCNC1=C(C)C=C2C(OC3=CC(=NCC)C(C)=CC3=C2C2=CC=CC=C2C(=O)OCC)=C1
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1

Thermo Scientific Chemicals Rhodamine 6G, 99%, pure

CAS: 989-38-8 Molecular Formula: C28H31ClN2O3 Molecular Weight (g/mol): 479.017 MDL Number: MFCD00012665 InChI Key: VYXSBFYARXAAKO-UHFFFAOYSA-N Synonym: Basic Red 1,C.I. 45160 PubChem CID: 51358423 IUPAC Name: ethyl 2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoate;hydron;chloride SMILES: [H+].CCNC1=C(C=C2C(=C1)OC3=CC(=NCC)C(=CC3=C2C4=CC=CC=C4C(=O)OCC)C)C.[Cl-]

PubChem CID 51358423
CAS 989-38-8
Molecular Weight (g/mol) 479.017
MDL Number MFCD00012665
SMILES [H+].CCNC1=C(C=C2C(=C1)OC3=CC(=NCC)C(=CC3=C2C4=CC=CC=C4C(=O)OCC)C)C.[Cl-]
Synonym Basic Red 1,C.I. 45160
IUPAC Name ethyl 2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoate;hydron;chloride
InChI Key VYXSBFYARXAAKO-UHFFFAOYSA-N
Molecular Formula C28H31ClN2O3
2

Thermo Scientific Chemicals Rhodamine 6G

CAS: 989-38-8 Molecular Formula: C28H31ClN2O3 Molecular Weight (g/mol): 479.017 MDL Number: MFCD00012665 InChI Key: VYXSBFYARXAAKO-UHFFFAOYSA-N Synonym: Basic Red 1; C.I. 45160 PubChem CID: 51358423 IUPAC Name: ethyl 2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoate;hydron;chloride SMILES: [H+].CCNC1=C(C=C2C(=C1)OC3=CC(=NCC)C(=CC3=C2C4=CC=CC=C4C(=O)OCC)C)C.[Cl-]

PubChem CID 51358423
CAS 989-38-8
Molecular Weight (g/mol) 479.017
MDL Number MFCD00012665
SMILES [H+].CCNC1=C(C=C2C(=C1)OC3=CC(=NCC)C(=CC3=C2C4=CC=CC=C4C(=O)OCC)C)C.[Cl-]
Synonym Basic Red 1; C.I. 45160
IUPAC Name ethyl 2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoate;hydron;chloride
InChI Key VYXSBFYARXAAKO-UHFFFAOYSA-N
Molecular Formula C28H31ClN2O3
4

Rhodamine 6G, TRC

CAS: 989-38-8 Molecular Formula: C28 H30 N2 O3 . Cl H Molecular Weight (g/mol): 479.01 Synonym: Benzoic acid, o-[6-(ethylamino)-3-(ethylimino)-2,7-dimethyl-3H-xanthen-9-yl]-, ethyl ester, monohydrochloride (8CI),Rhodamine 6GCP (6CI),Xanthylium, 9-[2-(ethoxycarbonyl)phenyl]-3,6-bis(ethylamino)-2,7-dimethyl-, chloride (9CI),6-Carboxyrhodamine,Aizen Rhodamine 6GCP,Basic Red 1,Basonyl Red 482,Basonyl Red 483,C.I. 45160,C.I. Basic Red 1,Calcozine Red 6G,Calcozine Rhodamine 6GX,Eljon Pink Toner,Exciton 590,Fanal Pink B,Fanal Pink GFK,Fanal Red 25532,Flexo Red 482,Heliostable Brilliant Pink B extra,Mitsui Rhodamine 6GCP,NSC 36345,Nyco Liquid Red GF,R 634,R 6G,Rh 6G,Rhodamin 6G,Rhodamine 4GD,Rhodamine 4GH,Rhodamine 5GDN,Rhodamine 5GDN Extra,Rhodamine 5GL,Rhodamine 6G,Rhodamine 6G Extra,Rhodamine 6G Extra Base,Rhodamine 6G chloride,Rhodamine 6GB,Rhodamine 6GBN,Rhodamine 6GD,Rhodamine 6GDN,Rhodamine 6GDN Extra,Rhodamine 6GEx ethyl ester,Rhodamine 6GH,Rhodamine 6GO,Rhodamine 6GX,Rhodamine 6JH,Rhodamine 6JH-SA,Rhodamine 6JH-SA Extra 1150,Rhodamine 6Zh-DN,Rhodamine F 5G,Rhodamine F 5GL,Rhodamine GDN,Rhodamine GDN Extra,Rhodamine Y 20-7425,Rhodamine Zh,Silosuper Pink B,Vali Fast Red 1308 IUPAC Name: ethyl 2-[(6E)-3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoate;hydrochloride SMILES: Cl.CCNc1cc2OC3=C\C(=N/CC)\C(=CC3=C(c4ccccc4C(=O)OCC)c2cc1C)C

CAS 989-38-8
Molecular Weight (g/mol) 479.01
SMILES Cl.CCNc1cc2OC3=C\C(=N/CC)\C(=CC3=C(c4ccccc4C(=O)OCC)c2cc1C)C
Synonym Benzoic acid, o-[6-(ethylamino)-3-(ethylimino)-2,7-dimethyl-3H-xanthen-9-yl]-, ethyl ester, monohydrochloride (8CI),Rhodamine 6GCP (6CI),Xanthylium, 9-[2-(ethoxycarbonyl)phenyl]-3,6-bis(ethylamino)-2,7-dimethyl-, chloride (9CI),6-Carboxyrhodamine,Aizen Rhodamine 6GCP,Basic Red 1,Basonyl Red 482,Basonyl Red 483,C.I. 45160,C.I. Basic Red 1,Calcozine Red 6G,Calcozine Rhodamine 6GX,Eljon Pink Toner,Exciton 590,Fanal Pink B,Fanal Pink GFK,Fanal Red 25532,Flexo Red 482,Heliostable Brilliant Pink B extra,Mitsui Rhodamine 6GCP,NSC 36345,Nyco Liquid Red GF,R 634,R 6G,Rh 6G,Rhodamin 6G,Rhodamine 4GD,Rhodamine 4GH,Rhodamine 5GDN,Rhodamine 5GDN Extra,Rhodamine 5GL,Rhodamine 6G,Rhodamine 6G Extra,Rhodamine 6G Extra Base,Rhodamine 6G chloride,Rhodamine 6GB,Rhodamine 6GBN,Rhodamine 6GD,Rhodamine 6GDN,Rhodamine 6GDN Extra,Rhodamine 6GEx ethyl ester,Rhodamine 6GH,Rhodamine 6GO,Rhodamine 6GX,Rhodamine 6JH,Rhodamine 6JH-SA,Rhodamine 6JH-SA Extra 1150,Rhodamine 6Zh-DN,Rhodamine F 5G,Rhodamine F 5GL,Rhodamine GDN,Rhodamine GDN Extra,Rhodamine Y 20-7425,Rhodamine Zh,Silosuper Pink B,Vali Fast Red 1308
IUPAC Name ethyl 2-[(6E)-3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoate;hydrochloride
Molecular Formula C28 H30 N2 O3 . Cl H
5

MedChemExpress Rhodamine 6G

MedChemExpress Rhodamine 6G is a rhodamine analog useful in Pgp efflux assays. It can be used in characterizing the kinetics of MRP1- mediated efflux, and as a laser dye and potential mitochondrial probe.

ENCOMPASS_PREFERRED
Shipping Condition Room temperature
Target HBV
Content And Storage 4°C, sealed storage, away from moisture and light ∣ In solvent : -80°C, 6 months ∣ -20°C, 1 month (sealed storage, away from moisture and light)
CAS 989-38-8
Product Type Dye Reagents
Molecular Weight (g/mol) 479.01 g/mol
Solubility DMSO : 25 mg/mL (52.19 mM; Need ultrasonic) ∣ H2O : 10 mg/mL (20.88 mM; ultrasonic and warming and heat to 60°C)
Synonym Basic Red 1
6

Thermo Scientific Chemicals Rhodamine 6G, 99%, pure

CAS: 989-38-8 Molecular Formula: C28H31ClN2O3 Molecular Weight (g/mol): 479.017 MDL Number: MFCD00012665 InChI Key: VYXSBFYARXAAKO-UHFFFAOYSA-N Synonym: C.I. 45160,Basic Red 1 PubChem CID: 51358423 IUPAC Name: ethyl 2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoate;hydron;chloride SMILES: [H+].CCNC1=C(C=C2C(=C1)OC3=CC(=NCC)C(=CC3=C2C4=CC=CC=C4C(=O)OCC)C)C.[Cl-]

PubChem CID 51358423
CAS 989-38-8
Molecular Weight (g/mol) 479.017
MDL Number MFCD00012665
SMILES [H+].CCNC1=C(C=C2C(=C1)OC3=CC(=NCC)C(=CC3=C2C4=CC=CC=C4C(=O)OCC)C)C.[Cl-]
Synonym C.I. 45160,Basic Red 1
IUPAC Name ethyl 2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoate;hydron;chloride
InChI Key VYXSBFYARXAAKO-UHFFFAOYSA-N
Molecular Formula C28H31ClN2O3