
TAMRA-C6-Acid | 2183473-11-0
Catalog Number | F07-0022 |
Category | TAMRA Dyes |
Molecular Formula | C32H35N3O6 |
Molecular Weight | 557.7 |
Catalog Number | Size | Price | Quantity |
---|---|---|---|
F07-0022 | -- | $-- |
* Please be kindly noted products are not for therapeutic use. We do not sell to patients.
Product Introduction
TAMRA-C6-Acid is a TAMRA dye linker. The terminal carboxylic acid can react with primary amine groups in the presence of activators (e.g. EDC, or HATU) to form a stable amide bond.
- Chemical Information
- Product Specification
Purity | 95% |
IUPAC Name | 5-(6-carboxyhexylcarbamoyl)-2-[3-(dimethylamino)-6-dimethylazaniumylidenexanthen-9-yl]benzoate |
Canonical SMILES | CN(C)C1=CC2=C(C=C1)C(=C3C=CC(=[N+](C)C)C=C3O2)C4=C(C=C(C=C4)C(=O)NCCCCCCC(=O)O)C(=O)[O-] |
InChI | InChI=1S/C32H35N3O6/c1-34(2)21-11-14-24-27(18-21)41-28-19-22(35(3)4)12-15-25(28)30(24)23-13-10-20(17-26(23)32(39)40)31(38)33-16-8-6-5-7-9-29(36)37/h10-15,17-19H,5-9,16H2,1-4H3,(H2-,33,36,37,38,39,40) |
InChI Key | YDBOWMCMBUTFAC-UHFFFAOYSA-N |
Solubility | DMSO, DMF, DCM |
Excitation | 553 |
Emission | 575 |
Storage | -20 °C |
Computed Properties | |
---|---|
XLogP3 | 4.1 |
Hydrogen Bond Donor Count | 2 |
Hydrogen Bond Acceptor Count | 7 |
Rotatable Bond Count | 10 |
Exact Mass | 557.25258584 g/mol |
Monoisotopic Mass | 557.25258584 g/mol |
Topological Polar Surface Area | 122Ų |
Heavy Atom Count | 41 |
Formal Charge | 0 |
Complexity | 1080 |
Isotope Atom Count | 0 |
Defined Atom Stereocenter Count | 0 |
Undefined Atom Stereocenter Count | 0 |
Defined Bond Stereocenter Count | 0 |
Undefined Bond Stereocenter Count | 0 |
Covalently-Bonded Unit Count | 1 |
Compound Is Canonicalized | Yes |
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