Ethanol, 2,2'-[[tetrahydro-2-oxido-3-(1-phenylethyl)-2H-1,3,2-oxazaphosphorin-2-yl]imino]bis-, [R-(R,S)]-

Base Information

Chemical Name:Ethanol, 2,2'-[[tetrahydro-2-oxido-3-(1-phenylethyl)-2H-1,3,2-oxazaphosphorin-2-yl]imino]bis-, [R-(R*,S*)]-
CAS No.:73834-60-3
Molecular Formula:C₁₅H₂₅N₂O₄P
Molecular Weight:328.348
Hs Code.:
DSSTox Substance ID:DTXSID501109684

Synonyms:DTXSID501109684;73834-60-3;Ethanol, 2,2'-[[tetrahydro-2-oxido-3-(1-phenylethyl)-2H-1,3,2-oxazaphosphorin-2-yl]imino]bis-, [R-(R*,S*)]-

Suppliers and Price of Ethanol, 2,2'-[[tetrahydro-2-oxido-3-(1-phenylethyl)-2H-1,3,2-oxazaphosphorin-2-yl]imino]bis-, [R-(R*,S*)]-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of Ethanol, 2,2'-[[tetrahydro-2-oxido-3-(1-phenylethyl)-2H-1,3,2-oxazaphosphorin-2-yl]imino]bis-, [R-(R*,S*)]-

Chemical Property:

XLogP3:0.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:328.15519428
Heavy Atom Count:22
Complexity:371

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC(C1=CC=CC=C1)N2CCCOP2(=O)N(CCO)CCO
Isomeric SMILES:C[C@@H](C1=CC=CC=C1)N2CCCO[P@]2(=O)N(CCO)CCO

Technology Process of Ethanol, 2,2'-[[tetrahydro-2-oxido-3-(1-phenylethyl)-2H-1,3,2-oxazaphosphorin-2-yl]imino]bis-, [R-(R*,S*)]-

There total 1 articles about Ethanol, 2,2'-[[tetrahydro-2-oxido-3-(1-phenylethyl)-2H-1,3,2-oxazaphosphorin-2-yl]imino]bis-, [R-(R*,S*)]- 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: 65.0%

: 113531-09-2
2(S)-chloro-3-<(S)-α-methylbenzyl>-1,3,2-oxazaphophorinane 2-oxide

: 111-42-2
2,2'-iminobis[ethanol]

: 73834-60-3
2(S)--3-<(S)-α-methylbenzyl>-1,3,2-oxazaphosphorinane 2-oxide

Guidance literature:: With triethylamine; In acetonitrile; for 3h; Heating;
DOI:10.1021/jo00149a019

Reference yield: 86.0%

: 73834-60-3
2(S)--3-<(S)-α-methylbenzyl>-1,3,2-oxazaphosphorinane 2-oxide

: 58028-72-1
2(S)--3-<(S)-α-methylbenzyl>-1,3,2-oxazaphosphorinane 2-oxide

Guidance literature:: With N,N,N,N,N,N-hexamethylphosphoric triamide; thionyl chloride; In dichloromethane; 1.) ice bath, 2.) reflux, 30 min;
DOI:10.1021/jo00149a019