1-Pyrenebutanoic acid, 2,5-dioxo-1-pyrrolidinyl ester

CAS: 114932-60-4

Ref. IN-DA000FGK

Produktinformation

• Name: 1-Pyrenebutanoic acid, 2,5-dioxo-1-pyrrolidinyl ester
• Synonyme: 1-succinimidyl-3'-pyrene butyric acid, 1-succinimidyl-3'-pyrenebutyrate, 1-succinimidyl-3'-pyrenebutyric acid, 1-Pyrenebutyric acid N-hydroxysuccinimide ester, 1-Succinimidyl-3'-pyrenebutyrate, 1-Pyrenebutanoic Acid Succinimidyl Ester, 2,5-Pyrrolidinedione, 1-[1-oxo-4-(pyrenyl)butoxy]-, 1-Succinimidyl-3'-pyrenebutyric acid, 1-Succinimidyl-3'-pyrene butyric acid, 2,5-dioxoazolidinyl 4-pyrenylbutanoate, Succinimidyl 1-Pyrenebutanoate, 1-Pyrenebutanoic acid, succinimidyl ester, 4-(1-Pyrene)butanoic Acid Succimidyl Ester, 4-(1-Pyrenyl)butanoic acid succinimidyl ester, (2,5-dioxopyrrolidin-1-yl) 4-pyren-1-ylbutanoate, 1-[1-Oxo-4-(pyrenyl)butoxy]-2,5-pyrrolidinedione, 1-Pyrenebutyric acid N-hydroxysuccinimide ester, 95%, 4-(1-Pyrene)butyric Acid N-Hydroxysuccinimide Ester, 2,5-Pyrrolidinedione, 1-(1-oxo-4-(1-pyrenyl)butoxy)-
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 385.4120
• Formel: C₂₄H₁₉NO₄
• Reinheit: 97%
• Farbe/Form: Solid
• InChl: InChI=1S/C24H19NO4/c26-20-13-14-21(27)25(20)29-22(28)6-2-3-15-7-8-18-10-9-16-4-1-5-17-11-12-19(15)24(18)23(16)17/h1,4-5,7-12H,2-3,6,13-14H2
• InChI Key: YBNMDCCMCLUHBL-UHFFFAOYSA-N