BDP R6G alkyne

Catalog Number

ACM2006345317-1

CAS

2006345-31-7

Synonyms

N-propargyl-3-(3-(4,4-Difluoro-5-phenyl-3a,4a-diaza-4-bora-s-indacen-3-yl)propionamide

IUPAC Name

3-(2,2-difluoro-12-phenyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaen-4-yl)-N-prop-2-ynylpropanamide

Molecular Weight

377.2

Molecular Formula

C21H18BF2N3O

Canonical SMILES

[B-]1(N2C(=CC=C2CCC(=O)NCC#C)C=C3[N+]1=C(C=C3)C4=CC=CC=C4)(F)F

InChI

InChI=1S/C21H18BF2N3O/c1-2-14-25-21(28)13-11-17-8-9-18-15-19-10-12-20(16-6-4-3-5-7-16)27(19)22(23,24)26(17)18/h1,3-10,12,15H,11,13-14H2,(H,25,28)

InChI Key

FYYXFSSDBMYMQI-UHFFFAOYSA-N

Purity

98%

Storage

-20 °C in the dark

Excitation Maximum

530

• Catalog Number: ACM2006345317-1
• CAS: 2006345-31-7
• Synonyms: N-propargyl-3-(3-(4,4-Difluoro-5-phenyl-3a,4a-diaza-4-bora-s-indacen-3-yl)propionamide
• IUPAC Name: 3-(2,2-difluoro-12-phenyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaen-4-yl)-N-prop-2-ynylpropanamide
• Molecular Weight: 377.2
• Molecular Formula: C21H18BF2N3O
• Canonical SMILES: [B-]1(N2C(=CC=C2CCC(=O)NCC#C)C=C3[N+]1=C(C=C3)C4=CC=CC=C4)(F)F
• InChI: InChI=1S/C21H18BF2N3O/c1-2-14-25-21(28)13-11-17-8-9-18-15-19-10-12-20(16-6-4-3-5-7-16)27(19)22(23,24)26(17)18/h1,3-10,12,15H,11,13-14H2,(H,25,28)
• InChI Key: FYYXFSSDBMYMQI-UHFFFAOYSA-N
• Purity: 98%
• Storage: -20 °C in the dark
• Excitation Maximum: 530