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Sulfo-Cyanine7 carboxylic acid
| Catalog Number | F03-0015 |
| Category | sulfo-Cyanine7 |
| Molecular Formula | C37H43N2KO8S2 |
| Molecular Weight | 746.97 |
| Catalog Number | Size | Price | Quantity |
|---|---|---|---|
| F03-0015 | -- | $-- |
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Product Introduction
Sulfo-Cyanine7 carboxylic acid is non-reactive water soluble near infrared dye. The reagent is useful as a fluorescent marker in NIR range when attachment to other molecules is not desired. It has high hydrophilicity and aqueous solubility, improved quantum yield in NIR range, and very high molar extinction coefficient. This reagent contains free carboxylic acid function. Pre-activated activated ester-sulfo-Cyanine7 NHS ester is also available.
Chemical Information |
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|---|---|
| Related CAS | 2104632-30-4 (sodium salt) 2104632-29-1 (inner salt) |
| Synonyms | potassium 1-(5-carboxypentyl)-3,3-dimethyl-2-((E)-2-((E)-3-(2-((E)-1,3,3-trimethyl-5-sulfonatoindolin-2-ylidene)ethylidene)cyclohex-1-en-1-yl)vinyl)-3H-indol-1-ium-5-sulfonate |
| Purity | NMR 1H, HPLC (95%) |
| IUPAC Name | potassium;1-(5-carboxypentyl)-3,3-dimethyl-2-[2-[3-[2-(1,3,3-trimethyl-5-sulfonatoindol-1-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]indole-5-sulfonate |
| Canonical SMILES | CC1(C2=C(C=CC(=C2)S(=O)(=O)[O-])[N+](=C1C=CC3=CC(=CC=C4C(C5=C(N4CCCCCC(=O)O)C=CC(=C5)S(=O)(=O)[O-])(C)C)CCC3)C)C.[K+] |
| InChI | InChI=1S/C37H44N2O8S2.K/c1-36(2)29-23-27(48(42,43)44)15-17-31(29)38(5)33(36)19-13-25-10-9-11-26(22-25)14-20-34-37(3,4)30-24-28(49(45,46)47)16-18-32(30)39(34)21-8-6-7-12-35(40)41;/h13-20,22-24H,6-12,21H2,1-5H3,(H2-,40,41,42,43,44,45,46,47);/q;+1/p-1 |
| InChI Key | DATDQQRBWIPXJJ-UHFFFAOYSA-M |
| Solubility | Soluble in water, DMF, DMSO (0.10 M = 76 g/L). Practically insoluble in non-polar organic solvents. |
| Appearance | dark green powder |
- Product Specification
| ε, L⋅mol-1⋅cm-1 | 240600 |
| Excitation | 750 |
| Emission | 773 |
| Storage | 24 months after receival at -20°C in the dark. Transportation: at room temperature for up to 3 weeks. Avoid prolonged exposure to light. Desiccate. |
Computed Properties | |
|---|---|
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 9 |
| Rotatable Bond Count | 10 |
| Exact Mass | 746.20979017 g/mol |
| Monoisotopic Mass | 746.20979017 g/mol |
| Topological Polar Surface Area | 175Ų |
| Heavy Atom Count | 50 |
| Formal Charge | 0 |
| Complexity | 1650 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 3 |
| Covalently-Bonded Unit Count | 2 |
| Compound Is Canonicalized | Yes |
Applications of Fluorescent Probes & Dyes
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