BDP R6G NHS ester

Catalog Number

ACM335193709-1

CAS

335193-70-9

Synonyms

2,5-Dioxo-1-pyrrolidinyl3-(4,4-difluoro-5-phenyl-3a,4a-diaza-4-bora-s-indacen-3-yl)propionate

IUPAC Name

(2,5-dioxopyrrolidin-1-yl)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)propanoate

Molecular Weight

437.21

Molecular Formula

C22H18BF2N3O4

Canonical SMILES

[B-]1(N2C(=CC=C2CCC(=O)ON3C(=O)CCC3=O)C=C4[N+]1=C(C=C4)C5=CC=CC=C5)(F)F

InChI

InChI=1S/C22H18BF2N3O4/c24-23(25)26-16(9-13-22(31)32-28-20(29)11-12-21(28)30)6-7-17(26)14-18-8-10-19(27(18)23)15-4-2-1-3-5-15/h1-8,10,14H,9,11-13H2

InChI Key

AAMQZFYOSUWKRX-UHFFFAOYSA-N

Purity

95%

Appearance

Dark-green crystals

Storage

-20°C in the dark

Excitation Maximum

530

• Catalog Number: ACM335193709-1
• CAS: 335193-70-9
• Synonyms: 2,5-Dioxo-1-pyrrolidinyl3-(4,4-difluoro-5-phenyl-3a,4a-diaza-4-bora-s-indacen-3-yl)propionate
• IUPAC Name: (2,5-dioxopyrrolidin-1-yl)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)propanoate
• Molecular Weight: 437.21
• Molecular Formula: C22H18BF2N3O4
• Canonical SMILES: [B-]1(N2C(=CC=C2CCC(=O)ON3C(=O)CCC3=O)C=C4[N+]1=C(C=C4)C5=CC=CC=C5)(F)F
• InChI: InChI=1S/C22H18BF2N3O4/c24-23(25)26-16(9-13-22(31)32-28-20(29)11-12-21(28)30)6-7-17(26)14-18-8-10-19(27(18)23)15-4-2-1-3-5-15/h1-8,10,14H,9,11-13H2
• InChI Key: AAMQZFYOSUWKRX-UHFFFAOYSA-N
• Purity: 95%
• Appearance: Dark-green crystals
• Storage: -20°C in the dark
• Excitation Maximum: 530