N-Hydroxysuccinimidyl Pyrenebutanoate

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Names

[ CAS No. ]:
114932-60-4

[ Name ]:
N-Hydroxysuccinimidyl Pyrenebutanoate

[Synonym ]:
1-{[4-(1-Pyrenyl)butanoyl]oxy}-2,5-pyrrolidinedione
MFCD00077403
2,5-Pyrrolidinedione, 1-[1-oxo-4-(1-pyrenyl)butoxy]-
1-PYRENEBUTYRIC ACID N-HYDROXYSUCCINIMI&
1-Pyrenebutyric acid N-hydroxysuccinimide ester
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

[ Melting Point ]:
132-136ºC(lit.)

[ Molecular Formula ]:
C24H19NO4

[ Molecular Weight ]:
385.412

[ Flash Point ]:
311.2±28.2 °C

[ Exact Mass ]:
385.131409

[ PSA ]:
63.68000

[ LogP ]:
3.77

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

[ Index of Refraction ]:
1.739

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36

[ RIDADR ]:
NONH for all modes of transport

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-Hydroxysuccinimide
  • 1-Pyrenebutyric Acid
  • TSTU

DownStream

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Related Compounds

  • N-hydroxysuccinimidyl 2-[(triphenylmethylthio)methylcarbonylamino]ethanoate
  • N-HYDROXYSUCCINIMIDYL-TRANS-4-ISOPROPYLCYCLOHEXANECARBOXYLATE
  • N-hydroxysuccinimidyl-(2-phenyl)ethyl carbonate
  • N-hydroxysuccinimidyl 2-(1-ethoxy-ethylidenaminooxy)acetate
  • N-HYDROXYSUCCINIMIDYL-2,3-DIPHENYLQUINOXALINE-6-CARBOXYLATE
  • N-hydroxysuccinimidyl-4-azidobenzoyl glycine
  • Boronic acid, [4-(1-methylethyl)phenyl]-, diethyl ester
  • Methyl 5-hydroxy-1-methyloctahydropentalene-1-carboxylate
  • tert-butyl N-[4-fluoro-2-(1H-imidazol-4-yl)phenyl]carbamate
  • methyl 4-(2-amino-1,3-thiazol-4-yl)-1-methyl-1H-pyrrole-2-carboxylate
  • 4,4,4-Trifluoro-3-(4-fluoropyridin-2-yl)butanoic acid
  • 1-(cyclopropylmethyl)-4-[(3-methylazetidin-3-yl)oxy]-1H-1,2,3-triazole
  • 4-(1,1-Dioxo-1lambda6-thiolan-3-yl)butanal
  • tert-butyl (2E)-3-{4-methoxy-3-[(propan-2-yl)sulfamoyl]phenyl}prop-2-enoate
  • tert-butyl (2E)-3-[4-(1,1-dioxo-1lambda6,2-thiazolidin-2-yl)phenyl]prop-2-enoate
  • 1-Methyl-4-(2-methylpyridin-3-yl)cyclohex-3-en-1-amine
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