CyclophosphaMide IMpurity D

Base Information

• Chemical Name: CyclophosphaMide IMpurity D
• CAS No.: 45164-26-9
• Molecular Formula: C7H18ClN2O4P
• Molecular Weight: 260.655581
• Mol file: 45164-26-9.mol

Synonyms:3-[[2-[(2-Chloroethyl)aMino]ethyl]aMino]-1-propanol Dihydrogen Phosphate;3-[[2-[(2-chloroethyl)aMino]ethyl]aMino]propyl Monophosphate;CyclophosphaMide IMpurity D

Chemical Property of CyclophosphaMide IMpurity D

Chemical Property:

• PSA: 100.63000
• LogP: 0.68560

Purity/Quality:

97% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of CyclophosphaMide IMpurity D

There total 2 articles about CyclophosphaMide IMpurity D which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

cyclophosphamide (50-18-0) → Phosphoric acid mono-{3-[2-(2-chloro-ethylamino)-ethylamino]-propyl} ester (45164-26-9)

Guidance literature:

With methanol; water;

DOI:10.1021/ja00459a041

Reference yield:

1-(2-chloro-ethyl)-tetrahydro-[1,3,2]diazaphospholo[2,1-b][1,3,2]oxazaphosphinine (S)-9-oxide (64724-10-3) → Phosphoric acid mono-{3-[2-(2-chloro-ethylamino)-ethylamino]-propyl} ester (45164-26-9)

Guidance literature:

DOI:10.1021/ja00520a015

upstream raw materials:

1-(2-chloro-ethyl)-tetrahydro-[1,3,2]diazaphospholo[2,1-b][1,3,2]oxazaphosphinine (S)-9-oxide

cyclophosphamide

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