2-(1,2,2,10,10,11-Hexamethyl-4,8-bis(sulfomethyl)-1,2,10,11-tetrahydropyrano[3,2-g:5,6-g']diquinolin-13-ium-6-yl)-5-(prop-2-yn-1-ylcarbamoyl)benzoate
- Catalog No. :
- ACKVNB168
- CAS No. :
- 1962073-89-7
- Molecular Formula :
- C38H37N3O10S2
- Molecular Weight :
- 759.86
IUPAC Name:2-(1,2,2,10,10,11-hexamethyl-4,8-bis(sulfomethyl)-10,11-dihydro-2H-pyrano[3,2-g:5,6-g']diquinolin-1-ium-6-yl)-5-(prop-2-yn-1-ylcarbamoyl)benzoate
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5mg95%$767.00Login to see priceInquiryInquiry
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Product Information
| Product Name | 2-(1,2,2,10,10,11-Hexamethyl-4,8-bis(sulfomethyl)-1,2,10,11-tetrahydropyrano[3,2-g:5,6-g']diquinolin-13-ium-6-yl)-5-(prop-2-yn-1-ylcarbamoyl)benzoate |
|---|---|
| IUPAC Name | 2-(1,2,2,10,10,11-hexamethyl-4,8-bis(sulfomethyl)-10,11-dihydro-2H-pyrano[3,2-g:5,6-g']diquinolin-1-ium-6-yl)-5-(prop-2-yn-1-ylcarbamoyl)benzoate |
| Molecular Formula | C38H37N3O10S2 |
| Molecular Weight | 759.86 |
| SMILES | O=C([O-])C1=CC(C(NCC#C)=O)=CC=C1C2=C3C=C4C(CS(=O)(O)=O)=CC(C)(C)N(C)C4=CC3=[O+]C5=CC6=C(C=C52)C(CS(=O)(O)=O)=CC(C)(C)N6C |
| InChI Key | OQRQNTQBWKMCGN-UHFFFAOYSA-N |
| Synonym | BP Fluor 594 Alkyne;Pyrano[3,2-g:5,6-g′]diquinolin-13-ium, 6-[2-carboxy-4-[(2-propyn-1-ylamino)carbonyl]phenyl]-1,2,10,11-tetrahydro-1,2,2,10,10,11-hexamethyl-4,8-bis(sulfomethyl)-, inner salt |
| CAS No. | 1962073-89-7 |

