BDP FL-PEG4-amine TFA salt

Catalog Number

ACM2183473143-1

CAS

2183473-14-3

Synonyms

BDPFL-PEG4-amine

IUPAC Name

N-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethyl]-3-(2,2-difluoro-10,12-dimethyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaen-4-yl)propanamide

Molecular Weight

510.4

Molecular Formula

C24H37BF2N4O5

Canonical SMILES

[B-]1(N2C(=CC=C2CCC(=O)NCCOCCOCCOCCOCCN)C=C3[N+]1=C(C=C3C)C)(F)F

InChI

InChI=1S/C24H37BF2N4O5/c1-19-17-20(2)30-23(19)18-22-4-3-21(31(22)25(30,26)27)5-6-24(32)29-8-10-34-12-14-36-16-15-35-13-11-33-9-7-28/h3-4,17-18H,5-16,28H2,1-2H3,(H,29,32)

InChI Key

AYCLOPCACPMSPT-UHFFFAOYSA-N

Purity

98%

Storage

-20 °C in the dark

Excitation Maximum

503

• Catalog Number: ACM2183473143-1
• CAS: 2183473-14-3
• Synonyms: BDPFL-PEG4-amine
• IUPAC Name: N-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethyl]-3-(2,2-difluoro-10,12-dimethyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaen-4-yl)propanamide
• Molecular Weight: 510.4
• Molecular Formula: C24H37BF2N4O5
• Canonical SMILES: [B-]1(N2C(=CC=C2CCC(=O)NCCOCCOCCOCCOCCN)C=C3[N+]1=C(C=C3C)C)(F)F
• InChI: InChI=1S/C24H37BF2N4O5/c1-19-17-20(2)30-23(19)18-22-4-3-21(31(22)25(30,26)27)5-6-24(32)29-8-10-34-12-14-36-16-15-35-13-11-33-9-7-28/h3-4,17-18H,5-16,28H2,1-2H3,(H,29,32)
• InChI Key: AYCLOPCACPMSPT-UHFFFAOYSA-N
• Purity: 98%
• Storage: -20 °C in the dark
• Excitation Maximum: 503