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SKU | Size | Availability | Price | Qty |
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P638962-1mg | 1mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $199.90 | |
P638962-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $688.90 |
Synonyms | Ocean Blue, SE | PB succiniMidyl ester | (2,5-dioxopyrrolidin-1-yl) 6,8-difluoro-7-hydroxy-2-oxochromene-3-carboxylate | 3-Carboxy-6,8-difluoro-7-hydroxycoumarin succinimidyl ester | 6,8-difluoro-7-hydroxy-2-oxo-2H-chromene-3-carboxylic acid succinimidyl |
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Specifications & Purity | Ex:404nm, Em:455nm, ≥98% |
Storage Temp | Protected from light,Store at -20°C |
Shipped In | Ice chest + Ice pads |
Grade | Em:455nm, Ex:404nm |
Product Description | Pacific blue succinimidyl ester is an N-hydroxysuccinimide ester derived from 6,8-difluoro-7-hydroxycoumarin-3-carboxylic acid (pacific blue). A fluorescent dye of excitation wavelength 403 nm and emission wavelength 455 nm. It has a role as a fluorochrome. It is a hydroxycoumarin, an organofluorine compound and a N-hydroxysuccinimide ester. It is functionally related to a pacific blue. |
IUPAC Name | (2,5-dioxopyrrolidin-1-yl) 6,8-difluoro-7-hydroxy-2-oxochromene-3-carboxylate |
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INCHI | InChI=1S/C14H7F2NO7/c15-7-4-5-3-6(13(21)23-12(5)10(16)11(7)20)14(22)24-17-8(18)1-2-9(17)19/h3-4,20H,1-2H2 |
InChi Key | NZYXABPVYJRICY-UHFFFAOYSA-N |
Canonical SMILES | C1CC(=O)N(C1=O)OC(=O)C2=CC3=CC(=C(C(=C3OC2=O)F)O)F |
Isomeric SMILES | C1CC(=O)N(C1=O)OC(=O)C2=CC3=CC(=C(C(=C3OC2=O)F)O)F |
PubChem CID | 56927770 |
Molecular Weight | 339.20 |
Find and download the COA for your product by matching the lot number on the packaging.
Lot Number | Certificate Type | Date | Item |
---|---|---|---|
![]() | Certificate of Analysis | Dec 09, 2024 | P638962 |
![]() | Certificate of Analysis | Dec 09, 2024 | P638962 |
![]() | Certificate of Analysis | Dec 09, 2024 | P638962 |
![]() | Certificate of Analysis | Dec 09, 2024 | P638962 |
Solubility | DMSO(Dimethylsulfoxide) |
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Sensitivity | Light sensitive; Moisture sensitive |
Molecular Weight | 339.200 g/mol |
XLogP3 | 0.900 |
Hydrogen Bond Donor Count | 1 |
Hydrogen Bond Acceptor Count | 9 |
Rotatable Bond Count | 3 |
Exact Mass | 339.019 Da |
Monoisotopic Mass | 339.019 Da |
Topological Polar Surface Area | 110.000 Ų |
Heavy Atom Count | 24 |
Formal Charge | 0 |
Complexity | 633.000 |
Isotope Atom Count | 0 |
Defined Atom Stereocenter Count | 0 |
Undefined Atom Stereocenter Count | 0 |
Defined Bond Stereocenter Count | 0 |
Undefined Bond Stereocenter Count | 0 |
The total count of all stereochemical bonds | 0 |
Covalently-Bonded Unit Count | 1 |
Purity(HPLC) | 98-100(%) |
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Proton NMR spectrum | Conforms to Structure |
LC-MS for identification | Conforms |
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