ZnAF-1F

Catalog Number

ACM443302087-1

CAS

443302-08-7

Structure

Synonyms

5-{2-[Bis(2-pyridylmethyl)amino]ethylamino}-2',7'-difluorofluorescein

IUPAC Name

5-[2-[bis(pyridin-2-ylmethyl)amino]ethylamino]-2-(2,7-difluoro-3-hydroxy-6-oxoxanthen-9-yl)benzoicacid

Molecular Weight

608.59

Molecular Formula

C34H26F2N4O5

Canonical SMILES

C1=CC=NC(=C1)CN(CCNC2=CC(=C(C=C2)C3=C4C=C(C(=O)C=C4OC5=CC(=C(C=C53)F)O)F)C(=O)O)CC6=CC=CC=N6

InChI

InChI=1S/C34H26F2N4O5/c35-27-14-25-31(16-29(27)41)45-32-17-30(42)28(36)15-26(32)33(25)23-8-7-20(13-24(23)34(43)44)39-11-12-40(18-21-5-1-3-9-37-21)19-22-6-2-4-10-38-22/h1-10,13-17,39,41H,11-12,18-19H2,(H,43,44)

InChI Key

PUDBCJSXTISPOO-UHFFFAOYSA-N

Purity

90%+

Appearance

Solid

Storage

Stored at -20 °C

Emission Maximum

517 nm

Excitation Maximum

492 nm

• Catalog Number: ACM443302087-1
• CAS: 443302-08-7
• Synonyms: 5-{2-[Bis(2-pyridylmethyl)amino]ethylamino}-2',7'-difluorofluorescein
• IUPAC Name: 5-[2-[bis(pyridin-2-ylmethyl)amino]ethylamino]-2-(2,7-difluoro-3-hydroxy-6-oxoxanthen-9-yl)benzoicacid
• Molecular Weight: 608.59
• Molecular Formula: C34H26F2N4O5
• Canonical SMILES: C1=CC=NC(=C1)CN(CCNC2=CC(=C(C=C2)C3=C4C=C(C(=O)C=C4OC5=CC(=C(C=C53)F)O)F)C(=O)O)CC6=CC=CC=N6
• InChI: InChI=1S/C34H26F2N4O5/c35-27-14-25-31(16-29(27)41)45-32-17-30(42)28(36)15-26(32)33(25)23-8-7-20(13-24(23)34(43)44)39-11-12-40(18-21-5-1-3-9-37-21)19-22-6-2-4-10-38-22/h1-10,13-17,39,41H,11-12,18-19H2,(H,43,44)
• InChI Key: PUDBCJSXTISPOO-UHFFFAOYSA-N
• Purity: 90%+
• Appearance: Solid
• Storage: Stored at -20 °C
• Emission Maximum: 517 nm
• Excitation Maximum: 492 nm