
sulfo-Cyanine7.5 dimethyl
Catalog Number | R12-0002 |
Category | sulfo-Cyanine7.5 |
Molecular Formula | C40H37K3N2O12S4 |
Molecular Weight | 983.28 |
Catalog Number | Size | Price | Quantity |
---|---|---|---|
R12-0002 | -- | $-- |
* Please be kindly noted products are not for therapeutic use. We do not sell to patients.
Product Introduction
Sulfo-Cyanine7.5 dimethyl is a non-functionalized, water soluble cyanine dye with bright near infrared fluorescence. The dye possesses extremely high molar absorption coefficient which makes it a useful near infrared label for technical applications.
- Chemical Information
- Product Specification
Purity | NMR 1H, HPLC-MS (95%) |
IUPAC Name | tripotassium;1,1,3-trimethyl-2-[(2E)-2-[3-[(E)-2-(1,1,3-trimethyl-6,8-disulfonatobenzo[e]indol-3-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]benzo[e]indole-6,8-disulfonate |
Canonical SMILES | CC1(C(=[N+](C2=C1C3=C(C=C2)C(=CC(=C3)S(=O)(=O)[O-])S(=O)(=O)[O-])C)C=CC4=CC(=CC=C5C(C6=C(N5C)C=CC7=C6C=C(C=C7S(=O)(=O)[O-])S(=O)(=O)[O-])(C)C)CCC4)C.[K+].[K+].[K+] |
InChI | InChI=1S/C40H40N2O12S4.3K/c1-39(2)35(41(5)31-14-12-27-29(37(31)39)19-25(55(43,44)45)21-33(27)57(49,50)51)16-10-23-8-7-9-24(18-23)11-17-36-40(3,4)38-30-20-26(56(46,47)48)22-34(58(52,53)54)28(30)13-15-32(38)42(36)6;;;/h10-22H,7-9H2,1-6H3,(H3-,43,44,45,46,47,48,49,50,51,52,53,54);;;/q;3*+1/p-3 |
InChI Key | WJGKEWOIVDPUAP-UHFFFAOYSA-K |
Solubility | good in water, DMF, DMSO, low in most organic solvents |
Appearance | green powder |
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 | 0 |
Hydrogen Bond Acceptor Count | 13 |
Rotatable Bond Count | 6 |
Exact Mass | 982.0140538 g/mol |
Monoisotopic Mass | 982.0140538 g/mol |
Topological Polar Surface Area | 269Ų |
Heavy Atom Count | 61 |
Formal Charge | 0 |
Complexity | 2290 |
Isotope Atom Count | 0 |
Defined Atom Stereocenter Count | 0 |
Undefined Atom Stereocenter Count | 0 |
Defined Bond Stereocenter Count | 2 |
Undefined Bond Stereocenter Count | 1 |
Covalently-Bonded Unit Count | 4 |
Compound Is Canonicalized | Yes |
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