FAM azide, 6-isomer

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FAM azide, 6-isomer

FAM azide, 6-isomer | 1386385-76-7

Catelog Number F04-0004
Category Fluorescein FAM
Molecular Formula C24H18N4O6
Molecular Weight 458.42
Catalog Number Size Price Quantity
F04-0004 -- $--

Product Introduction

FAM azide, 6-isomer is a highly intricate and cutting-edge fluorescent labeling reagent renowned for its remarkable efficacy in the precise and targeted labeling of intricate biomolecules employed in the realm of biomedicine. Widely acknowledged for its unparalleled aptitude to seamlessly conjugate with proteins, nucleic acids, and peptides, particularly facilitating transformative applications like cellular imaging, flow cytometry, and ingenious drug delivery systems. By harnessing this remarkable product, scientists unlock unprecedented opportunities to decipher intricate biological processes, delving into the realms of profound protein-protein interactions and intricate cellular signaling pathways.

Chemical Information

Synonyms N-(3-azidopropyl)-3',6'-dihydroxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxamide; 6-Carboxyfluorescein azide; 6-FAM-Azide min. 95 %; 4-((3-AZIDOPROPYL)CARBAMOYL)-2-(6-HYDROXY-3-OXO-3H-XANTHEN-9-YL)BENZOESAURE; N-(3-Azidopropyl)-3-oxo-3',6'-dihydroxyspiro[isobenzofuran-1(3H),9'-[9H]xanthene]-6-carboxamide
Purity NMR 1H, HPLC-MS (95%)
IUPAC Name N-(3-azidopropyl)-3',6'-dihydroxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxamide
Canonical SMILES C1=CC2=C(C=C1C(=O)NCCCN=[N+]=[N-])C3(C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O)OC2=O
InChI InChI=1S/C24H18N4O6/c25-28-27-9-1-8-26-22(31)13-2-5-16-19(10-13)24(34-23(16)32)17-6-3-14(29)11-20(17)33-21-12-15(30)4-7-18(21)24/h2-7,10-12,29-30H,1,8-9H2,(H,26,31)
InChI Key JQDJGCPZDAATOX-UHFFFAOYSA-N
Solubility soluble in polar organic solvents (DMF, DMSO, alcohols)
Appearance yellowish crystals

Product Specification

ε, L⋅mol-1⋅cm-1 75000
Fluorescence Quantum Yield 0.9
Excitation 494
Emission 520
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.

Computed Properties

XLogP3 4
Hydrogen Bond Donor Count 3
Hydrogen Bond Acceptor Count 8
Rotatable Bond Count 5
Exact Mass 458.12263431 g/mol
Monoisotopic Mass 458.12263431 g/mol
Topological Polar Surface Area 119Ų
Heavy Atom Count 34
Formal Charge 0
Complexity 821
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

Patents

Publication NumberTitlePriority Date
US-2020190045-A1 Ferroportin inhibitors and methods of use 2018-12-13
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