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Penta-O-acetyl Iopamidol

Product Name
Penta-O-acetyl Iopamidol
CAS No.
289890-55-7
Chemical Name
Penta-O-acetyl Iopamidol
Synonyms
Penta-O-acetyl Iopamidol;1,3-Benzenedicarboxamide, N1,N3-bis[2-(acetyloxy)-1-[(acetyloxy)methyl]ethyl]-5-[[(2S)-2-(acetyloxy);N1,N3-Bis[2-(acetyloxy)-1-[(acetyloxy)Methyl]ethyl]-5-[[(2S)-2-(acetyloxy)-1-oxopropyl]aMino]-2,4,6-triiodo-1,3-benzenedicarboxaMide;1,3-Benzenedicarboxamide, N1,N3-bis[2-(acetyloxy)-1-[(acetyloxy)methyl]ethyl]-5-[[(2S)-2-(acetyloxy)-1-oxopropyl]amino]-2,4,6-triiodo-;[3-acetyloxy-2-[[3-[[(2S)-2-acetyloxypropanoyl]amino]-5-(1,3-diacetyloxypropan-2-ylcarbamoyl)-2,4,6-triiodobenzoyl]amino]propyl] acetate
CBNumber
CB32511516
Molecular Formula
C27H32I3N3O13
Formula Weight
987.27
MOL File
289890-55-7.mol
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Penta-O-acetyl Iopamidol Property

solubility 
Chloroform
form 
Solid
color 
Off-White
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Hazard and Precautionary Statements (GHS)

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N-Bromosuccinimide Price

TRC
Product number
P227000
Product name
Penta-O-acetylIopamidol
Packaging
1mg
Price
$210
Updated
2021/12/16
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Penta-O-acetyl Iopamidol Chemical Properties,Usage,Production

Chemical Properties

Off-White Solid

Uses

Protected Iopamidol.

Penta-O-acetyl Iopamidol Preparation Products And Raw materials

Raw materials

Preparation Products

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Penta-O-acetyl Iopamidol Suppliers

BOC Sciences
Tel
16314854226
Email
info@bocsci.com
Country
United States
ProdList
9923
Advantage
65
United States Biological
Tel
--
Fax
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Email
chemicals@usbio.net
Country
United States
ProdList
6214
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80

289890-55-7, Penta-O-acetyl IopamidolRelated Search:


  • [3-acetyloxy-2-[[3-[[(2S)-2-acetyloxypropanoyl]amino]-5-(1,3-diacetyloxypropan-2-ylcarbamoyl)-2,4,6-triiodobenzoyl]amino]propyl] acetate
  • Penta-O-acetyl Iopamidol
  • N1,N3-Bis[2-(acetyloxy)-1-[(acetyloxy)Methyl]ethyl]-5-[[(2S)-2-(acetyloxy)-1-oxopropyl]aMino]-2,4,6-triiodo-1,3-benzenedicarboxaMide
  • 1,3-Benzenedicarboxamide, N1,N3-bis[2-(acetyloxy)-1-[(acetyloxy)methyl]ethyl]-5-[[(2S)-2-(acetyloxy)-1-oxopropyl]amino]-2,4,6-triiodo-
  • 1,3-Benzenedicarboxamide, N1,N3-bis[2-(acetyloxy)-1-[(acetyloxy)methyl]ethyl]-5-[[(2S)-2-(acetyloxy)
  • 289890-55-7
  • C27H32I3N3O13
  • Chiral Reagents
  • Intermediates & Fine Chemicals
  • Pharmaceuticals