2H-1,3,2-Oxazaphosphorine, tetrahydro-2-(bis(2-chloroethyl)amino)-4-methyl-, 2-oxide (-)-trans-(2S,4R)-

Base Information

• Chemical Name: 2H-1,3,2-Oxazaphosphorine, tetrahydro-2-(bis(2-chloroethyl)amino)-4-methyl-, 2-oxide (-)-trans-(2S,4R)-
• CAS No.: 61520-83-0
• Molecular Formula: C8H17Cl2N2O2P
• Molecular Weight: 275.1125
• DSSTox Substance ID: DTXSID30210519
• Wikidata: Q83085258

Synonyms:(-)-trans-4-Methylcyclophosphamide;2H-1,3,2-Oxazaphosphorine, tetrahydro-2-(bis(2-chloroethyl)amino)-4-methyl-, 2-oxide (-)-trans-(2S,4R)-;E-(-)-2S,4R-2-(Bis(2-chloroethyl)amino)tetrahydro-4-methyl-2H-1,3,2-oxazaphosphorine 2-oxide;61520-83-0;DTXSID30210519;LS-99860;2H-1,3,2-Oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl)tetrahydro-4-methyl-, 2-oxide, (2S-cis)-

Chemical Property of 2H-1,3,2-Oxazaphosphorine, tetrahydro-2-(bis(2-chloroethyl)amino)-4-methyl-, 2-oxide (-)-trans-(2S,4R)-

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Refractive Index: 1.501
• Boiling Point: 343.2°Cat760mmHg
• Flash Point: 161.3°C
• Density: 1.29g/cm³
• XLogP3: 1.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 274.0404702
• Heavy Atom Count: 15
• Complexity: 237

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC1CCOP(=O)(N1)N(CCCl)CCCl
• Isomeric SMILES: C[C@@H]1CCO[P@@](=O)(N1)N(CCCl)CCCl

Technology Process of 2H-1,3,2-Oxazaphosphorine, tetrahydro-2-(bis(2-chloroethyl)amino)-4-methyl-, 2-oxide (-)-trans-(2S,4R)-

There total 2 articles about 2H-1,3,2-Oxazaphosphorine, tetrahydro-2-(bis(2-chloroethyl)amino)-4-methyl-, 2-oxide (-)-trans-(2S,4R)- 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:

→ bis-(2-chloro-ethyl)-(4-methyl-2-oxo-2λ5-[1,3,2]oxazaphosphinan-2-yl)-amine (52663-82-8,57604-36-1,57604-37-2,61520-80-7,61520-81-8,61520-82-9,61520-83-0,64200-41-5,64200-42-6)

Guidance literature:

3(R)-Aminobutan-1-ol(7), N,N-Bis-(2-Chlorethyl)phosphoramiddichlorid,(C2H5)3N;

DOI:10.1021/jo00429a039

Reference yield:

→ bis-(2-chloro-ethyl)-(4-methyl-2-oxo-2λ5-[1,3,2]oxazaphosphinan-2-yl)-amine (52663-82-8,57604-36-1,57604-37-2,61520-80-7,61520-81-8,61520-82-9,61520-83-0,64200-41-5,64200-42-6)

Guidance literature:

3(R)-Aminobutan-1-ol(7), N,N-Bis-(2-Chlorethyl)phosphoramiddichlorid, Triaethylamin;

DOI:10.1021/jo00429a039

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