ZnAF-2DA

Catalog Number

ACM357339969-1

CAS

357339-96-9

Structure

Synonyms

6-{2-[Bis(2-pyridylmethyl)amino]ethylamino}fluoresceindiacetate

IUPAC Name

[6'-acetyloxy-6-[2-[bis(pyridin-2-ylmethyl)amino]ethylamino]-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl]acetate

Molecular Weight

656.68

Molecular Formula

C38H32N4O7

Canonical SMILES

CC(=O)OC1=CC2=C(C=C1)C3(C4=C(O2)C=C(C=C4)OC(=O)C)C5=C(C=CC(=C5)NCCN(CC6=CC=CC=N6)CC7=CC=CC=N7)C(=O)O3

InChI

InChI=1S/C38H32N4O7/c1-24(43)46-29-10-13-32-35(20-29)48-36-21-30(47-25(2)44)11-14-33(36)38(32)34-19-26(9-12-31(34)37(45)49-38)41-17-18-42(22-27-7-3-5-15-39-27)23-28-8-4-6-16-40-28/h3-16,19-21,41H,17-18,22-23H2,1-2H3

InChI Key

QRHJESKPYRPLIW-UHFFFAOYSA-N

Purity

90%+

Appearance

White powder

Storage

Stored at -20 °C

Emission Maximum

515 nm

Excitation Maximum

492 nm

• Catalog Number: ACM357339969-1
• CAS: 357339-96-9
• Synonyms: 6-{2-[Bis(2-pyridylmethyl)amino]ethylamino}fluoresceindiacetate
• IUPAC Name: [6'-acetyloxy-6-[2-[bis(pyridin-2-ylmethyl)amino]ethylamino]-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl]acetate
• Molecular Weight: 656.68
• Molecular Formula: C38H32N4O7
• Canonical SMILES: CC(=O)OC1=CC2=C(C=C1)C3(C4=C(O2)C=C(C=C4)OC(=O)C)C5=C(C=CC(=C5)NCCN(CC6=CC=CC=N6)CC7=CC=CC=N7)C(=O)O3
• InChI: InChI=1S/C38H32N4O7/c1-24(43)46-29-10-13-32-35(20-29)48-36-21-30(47-25(2)44)11-14-33(36)38(32)34-19-26(9-12-31(34)37(45)49-38)41-17-18-42(22-27-7-3-5-15-39-27)23-28-8-4-6-16-40-28/h3-16,19-21,41H,17-18,22-23H2,1-2H3
• InChI Key: QRHJESKPYRPLIW-UHFFFAOYSA-N
• Purity: 90%+
• Appearance: White powder
• Storage: Stored at -20 °C
• Emission Maximum: 515 nm
• Excitation Maximum: 492 nm