Pentaerythritol tris-[3-(1-aziridinyl)-propionate]

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Names

[ CAS No. ]:
57116-45-7

[ Name ]:
Pentaerythritol tris-[3-(1-aziridinyl)-propionate]

[Synonym ]:
1-Aziridinepropanoic acid, 3-[3-(1-aziridinyl)-1-oxopropoxy]-2-[[3-(1-aziridinyl)-1-oxopropoxy]methyl]-2-(hydroxymethyl)propyl ester
Einecs 260-568-2
TAZO,XAMA 7
APA-1
pentaerythriol-tris-B-(N-aziridynyl)-propionate
PENTAERYTHRITOL TRIS[3-(1-AZIRIDINYL)PROPRIONATE]
MFCD01757346
xama7
tazo
pentaerythritol tris(3-aziridin-1-ylpropionate)
3-{[3-(1-Aziridinyl)propanoyl]oxy}-2-({[3-(1-aziridinyl)propanoyl]oxy}methyl)-2-(hydroxymethyl)propyl 3-(1-aziridinyl)propanoate
methyl)-1,3-propanediylester
1-AZIDIRIDINEPROPANOIC ACID
pentaerythritol tris(3-aziridinopropionate)
pentaerythritol tris(3-(1-aziridinyl)propionate)
3-{[3-(Aziridin-1-yl)propanoyl]oxy}-2-({[3-(aziridin-1-yl)propanoyl]oxy}methyl)-2-(hydroxymethyl)propyl 3-(aziridin-1-yl)propanoate

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
542.3±50.0 °C at 760 mmHg

[ Molecular Formula ]:
C20H33N3O7

[ Molecular Weight ]:
427.492

[ Flash Point ]:
281.8±30.1 °C

[ Exact Mass ]:
427.231842

[ PSA ]:
108.16000

[ LogP ]:
-0.82

[ Vapour Pressure ]:
0.0±3.3 mmHg at 25°C

[ Index of Refraction ]:
1.559

Safety Information

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R36;R40

[ Safety Phrases ]:
S26-S27-S36-S45

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Pentaerythritol
  • Aziridine
  • Pentaerythritol triacrylate

DownStream

Related Compounds

  • Ethanediamide, N1-[3-(1-aziridinyl)propyl]-N2-2-pyridinyl-
  • Ethanediamide,N1-[3-(1-aziridinyl)propyl]-N2-3-pyridinyl-
  • Ethanediamide,N1-[3-(1-aziridinyl)propyl]-N2-methyl-
  • Acetamide,N-[3-(1-aziridinyl)-1,4-dihydro-1,4-dioxo-2-naphthalenyl]-2-chloro-
  • Acrylic acid, 3-(1-aziridinyl)-, methyl ester
  • Ethanediamide,N1-[3-(1-aziridinyl)propyl]-
  • 1,4-Bis(2-methoxyethyl)piperazine
  • CID 11446328
  • tert-Butyl 2-(4-methoxyphenyl)-1H-indole-1-carboxylate
  • 2-(3,4-dichlorophenyl)pent-4-enoic Acid
  • (5-Acetyloxy-1-methylindol-6-yl) acetate
  • Propyl[1-(pyridin-4-YL)ethyl]amine
  • 4,5,6,7-Tetrahydro-oxazolo[5,4-c]pyridine-2-carboxaldehyde
  • 2-Chloro-1-(chloromethyl)-3-nitrobenzene
  • Ethyl 2-(5-chloro-2-methoxyphenoxy)acetate
  • (1R)-1-(3,4-difluorobenzyl)-3-oxo-3-[3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]propylamine hydrochloride
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