ZnAF-2,6-Iso

Catalog Number

ACM321859114-1

CAS

321859-11-4

Structure

Synonyms

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

IUPAC Name

4-[2-[bis(pyridin-2-ylmethyl)amino]ethylamino]-2-(3-hydroxy-6-oxoxanthen-9-yl)benzoicacid

Molecular Weight

572.61

Molecular Formula

C34H28N4O5

Canonical SMILES

C1=CC=NC(=C1)CN(CCNC2=CC(=C(C=C2)C(=O)O)C3=C4C=CC(=O)C=C4OC5=C3C=CC(=C5)O)CC6=CC=CC=N6

InChI

InChI=1S/C34H28N4O5/c39-25-8-11-28-31(18-25)43-32-19-26(40)9-12-29(32)33(28)30-17-22(7-10-27(30)34(41)42)37-15-16-38(20-23-5-1-3-13-35-23)21-24-6-2-4-14-36-24/h1-14,17-19,37,39H,15-16,20-21H2,(H,41,42)

InChI Key

CORIVNRIBACDOQ-UHFFFAOYSA-N

Boiling Point

830.6 ± 65.0 °C

Purity

95%+

Appearance

White powder

Storage

Stored at -20 °C

Emission Maximum

515 nm

Excitation Maximum

492 nm

• Catalog Number: ACM321859114-1
• CAS: 321859-11-4
• Synonyms: 6-{2-[Bis(2-pyridylmethyl)amino]ethylamino}fluorescein
• IUPAC Name: 4-[2-[bis(pyridin-2-ylmethyl)amino]ethylamino]-2-(3-hydroxy-6-oxoxanthen-9-yl)benzoicacid
• Molecular Weight: 572.61
• Molecular Formula: C34H28N4O5
• Canonical SMILES: C1=CC=NC(=C1)CN(CCNC2=CC(=C(C=C2)C(=O)O)C3=C4C=CC(=O)C=C4OC5=C3C=CC(=C5)O)CC6=CC=CC=N6
• InChI: InChI=1S/C34H28N4O5/c39-25-8-11-28-31(18-25)43-32-19-26(40)9-12-29(32)33(28)30-17-22(7-10-27(30)34(41)42)37-15-16-38(20-23-5-1-3-13-35-23)21-24-6-2-4-14-36-24/h1-14,17-19,37,39H,15-16,20-21H2,(H,41,42)
• InChI Key: CORIVNRIBACDOQ-UHFFFAOYSA-N
• Boiling Point: 830.6 ± 65.0 °C
• Purity: 95%+
• Appearance: White powder
• Storage: Stored at -20 °C
• Emission Maximum: 515 nm
• Excitation Maximum: 492 nm