1-Pyrenebutanoic acid, succinimidyl ester

Suppliers

Names

[ Name ]:
1-Pyrenebutanoic acid, succinimidyl ester

[Synonym ]:
1-{[4-(1-Pyrenyl)butanoyl]oxy}-2,5-pyrrolidinedione
2,5-Pyrrolidinedione, 1-[1-oxo-4-(1-pyrenyl)butoxy]-
2,5-Pyrrolidinedione, 1-(1-oxo-4-(1-pyrenyl)butoxy)-

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
590.9±43.0 °C at 760 mmHg

[ Molecular Formula ]:
C₂₄H₁₉NO₄

[ Molecular Weight ]:
385.412

[ Flash Point ]:
311.2±28.2 °C

[ Exact Mass ]:
385.131409

[ LogP ]:
3.77

[ Vapour Pressure ]:
0.0±1.7 mmHg at 25°C

[ Index of Refraction ]:
1.739

[ Storage condition ]:
-20°C

Related Compounds

5-bromo-2-tert-butyl-4-chloro-7H-pyrrolo[2,3-d]pyrimidine
1-ethyl-4-(hydrazinylmethyl)-3,5-dimethyl-1H-pyrazole
4-ethyl-1-methyl-1H-pyrazole-3-carbonitrile
N,2,2-Trimethyl-N-[(2,3,5-trifluorophenyl)methyl]propanamide
N-(3-(2-(2-(3-Aminopropoxy)ethoxy)ethoxy)propyl)-2-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)oxy)acetamide
2-(4-Fluorocyclohex-1-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
(2-Amino-3-bromopyridin-4-yl)boronicacid
Tert-butyl 3-(azetidin-3-yl)piperidine-1-carboxylate
4-Chloroquinazolin-5-amine
N-(3,3-difluoropiperidin-4-yl)-2,2,2-trifluoroacetamide

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.