(-)-cis-2-(Bis(2-chloroethyl)amino)-4-methyltetrahydro-2H-1,3,2-oxazaphosphorine 2-oxide

Base Information

• Chemical Name: (-)-cis-2-(Bis(2-chloroethyl)amino)-4-methyltetrahydro-2H-1,3,2-oxazaphosphorine 2-oxide
• CAS No.: 61520-81-8
• Molecular Formula: C8H17Cl2N2O2P
• Molecular Weight: 275.1125
• NSC Number: 241531

Synonyms:(-)-cis-4-Methylcyclophosphamide;(+-)-trans-4-Methylcyclophosphamide;(-)-cis-2-(Bis(2-chloroethyl)amino)-4-methyltetrahydro-2H-1,3,2-oxazaphosphorine 2-oxide;2H-1,3,2-Oxazaphosphorine, tetrahydro-2-(bis(2-chloroethyl)amino)-4-methyl-, 2-oxide, (-)-cis- (2R,4R)-;(+-)-trans-2-(Bis(2-chloroethyl)amino)-4-methyltetrahydro-2H-1,3,2-oxazaphosphorine 2-oxide;2H-1,3,2-Oxazaphosphorine, tetrahydro-2-(bis(2-chloroethyl)amino)-4-methyl-, 2-oxide, (+-)-trans-;61520-81-8;57604-36-1;trans-4-Methylcyclophosphamide;57604-37-2;NSC241531;NSC 241532;NSC-241531;LS-99859;LS-99862;2H-1,2-Oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl)tetrahydro-4-methyl-, 2-oxide, cis-;2H-1,3,2-Oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl)tetrahydro-4-methyl-, 2-oxide, (2R-trans)-

Chemical Property of (-)-cis-2-(Bis(2-chloroethyl)amino)-4-methyltetrahydro-2H-1,3,2-oxazaphosphorine 2-oxide

Chemical Property:

• 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 (-)-cis-2-(Bis(2-chloroethyl)amino)-4-methyltetrahydro-2H-1,3,2-oxazaphosphorine 2-oxide

There total 2 articles about (-)-cis-2-(Bis(2-chloroethyl)amino)-4-methyltetrahydro-2H-1,3,2-oxazaphosphorine 2-oxide 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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