FDP

Catalog Number

ACM217305492-1

CAS

217305-49-2

Structure

Synonyms

Fluorescein diphosphate,tetraammoniumsalt

IUPAC Name

Tetraazanium;(3-oxo-6'-phosphonatooxyspiro[2-benzofuran-1,9'-xanthene]-3'-yl)phosphate

Molecular Weight

560.39

Molecular Formula

C20H26N4O11P2

Canonical SMILES

C1=CC=C2C(=C1)C(=O)OC23C4=C(C=C(C=C4)OP(=O)([O-])[O-])OC5=C3C=CC(=C5)OP(=O)([O-])[O-].[NH4+].[NH4+].[NH4+].[NH4+]

InChI

InChI=1S/C20H14O11P2.4H3N/c21-19-13-3-1-2-4-14(13)20(29-19)15-7-5-11(30-32(22,23)24)9-17(15)28-18-10-12(6-8-16(18)20)31-33(25,26)27;;;;/h1-10H,(H2,22,23,24)(H2,25,26,27);4*1H3

InChI Key

YAPXZSKGRVJMLF-UHFFFAOYSA-N

Purity

95%+

Storage

-20 °C in the dark

Emission Maximum

514 nm

Excitation Maximum

490 nm

• Catalog Number: ACM217305492-1
• CAS: 217305-49-2
• Synonyms: Fluorescein diphosphate,tetraammoniumsalt
• IUPAC Name: Tetraazanium;(3-oxo-6'-phosphonatooxyspiro[2-benzofuran-1,9'-xanthene]-3'-yl)phosphate
• Molecular Weight: 560.39
• Molecular Formula: C20H26N4O11P2
• Canonical SMILES: C1=CC=C2C(=C1)C(=O)OC23C4=C(C=C(C=C4)OP(=O)([O-])[O-])OC5=C3C=CC(=C5)OP(=O)([O-])[O-].[NH4+].[NH4+].[NH4+].[NH4+]
• InChI: InChI=1S/C20H14O11P2.4H3N/c21-19-13-3-1-2-4-14(13)20(29-19)15-7-5-11(30-32(22,23)24)9-17(15)28-18-10-12(6-8-16(18)20)31-33(25,26)27;;;;/h1-10H,(H2,22,23,24)(H2,25,26,27);4*1H3
• InChI Key: YAPXZSKGRVJMLF-UHFFFAOYSA-N
• Purity: 95%+
• Storage: -20 °C in the dark
• Emission Maximum: 514 nm
• Excitation Maximum: 490 nm