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Home > Encyclopedia > Pentaerythritol tris[3-(1-aziridinyl)propionate]

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

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

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

structure
  • CAS No:

    57116-45-7

  • Formula:

    C20H33N3O7

  • Chemical Name:

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

  • Synonyms:

    1-Aziridinepropanoic acid,1,1′-[2-[[3-(1-aziridinyl)-1-oxopropoxy]methyl]-2-(hydroxymethyl)-1,3-propanediyl] ester;1-Aziridinepropanoic acid,2-[[3-(1-aziridinyl)-1-oxopropoxy]methyl]-2-(hydroxymethyl)-1,3-propanediyl ester;Pentaerythritol tris[3-(1-aziridinyl)propionate];TAZO;Pentaerythritol tris(3-aziridinopropionate);Xama 7;Pentaerythritoltris-β-(aziridinyl) propionate;PZ 23;CL 427;CL 910;XC 100;TAZ-O;Crosslinker CL 427;215302-44-6

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

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

427.49200

427.49

260-568-2

DTXSID6044696

Characteristics

108.16000

-1.47450

1.158

542.3ºC at 760 mmHg

281.8ºC

1.496

Safety Information

R36; R40

S26-S27-S36-S45

Xi

|Danger|H317 (42.86%): May cause an allergic skin reaction [Warning Sensitization, Skin]|P201, P202, P261, P264, P271, P272, P280, P281, P302+P352, P304+P340, P305+P351+P338, P308+P313, P310, P312, P321, P333+P313, P337+P313, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 75 companies from 7 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

XAMA 7

Pentaerythritol tris[3-(1-aziridinyl)propionate] Use and Manufacturing

1-Aziridinepropanoic acid, 1,1'-[2-[[3-(1-aziridinyl)-1-oxopropoxy]methyl]-2-(hydroxymethyl)-1,3-propanediyl] ester: ACTIVE

Computed Properties

Molecular Weight:427.5
XLogP3:-1.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:19
Exact Mass:427.23185040
Monoisotopic Mass:427.23185040
Topological Polar Surface Area:108
Heavy Atom Count:30
Complexity:524
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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