(2R,4R,5S)-2-Chloro-3,4-dimethyl-5-phenyl-1,3,2lambda~5~-oxazaphospholidine-2-thione

Base Information

Chemical Name:(2R,4R,5S)-2-Chloro-3,4-dimethyl-5-phenyl-1,3,2lambda~5~-oxazaphospholidine-2-thione
CAS No.:28080-20-8
Molecular Formula:C10H13ClNOPS-
Molecular Weight:261.71
Hs Code.:
European Community (EC) Number:631-077-4
DSSTox Substance ID:DTXSID40546912
Wikidata:Q76423303
Mol file:28080-20-8.mol

Synonyms:28080-20-8;SCHEMBL5579435;DTXSID40546912;(2R,4R,5S)-2-Chloro-3,4-dimethyl-5-phenyl-1,3,2lambda~5~-oxazaphospholidine-2-thione

Suppliers and Price of (2R,4R,5S)-2-Chloro-3,4-dimethyl-5-phenyl-1,3,2lambda~5~-oxazaphospholidine-2-thione

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

American Custom Chemicals Corporation
(2R,4R,5S)-(+)-2-CHLORO-3,4-DIMETHYL-5-PHENYL-1,3,2-OXAZAPHOSPHOLIDINE-2-SULFIDE 95.00%
5MG
$ 504.42

Total 4 raw suppliers

Chemical Property of (2R,4R,5S)-2-Chloro-3,4-dimethyl-5-phenyl-1,3,2lambda~5~-oxazaphospholidine-2-thione

Chemical Property:

PSA：54.37000
LogP:4.13000
XLogP3:3.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:261.0143999
Heavy Atom Count:15
Complexity:283

Purity/Quality:

99% ^*data from raw suppliers

(2R,4R,5S)-(+)-2-CHLORO-3,4-DIMETHYL-5-PHENYL-1,3,2-OXAZAPHOSPHOLIDINE-2-SULFIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:C
Statements: 34
Safety Statements: 26-36/37/39-45

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1C(OP(=S)(N1C)Cl)C2=CC=CC=C2
Isomeric SMILES:C[C@@H]1[C@@H](O[P@@](=S)(N1C)Cl)C2=CC=CC=C2

Technology Process of (2R,4R,5S)-2-Chloro-3,4-dimethyl-5-phenyl-1,3,2lambda~5~-oxazaphospholidine-2-thione

There total 5 articles about (2R,4R,5S)-2-Chloro-3,4-dimethyl-5-phenyl-1,3,2lambda~5~-oxazaphospholidine-2-thione 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:

: 57573-32-7
(2R,4S,5R)-(-)-2-chloro-3,4-dimethyl-5-phenyl-1,3,2-oxazaphospholidine-2-thione

: 124755-99-3,124819-11-0
C₁₀H₁₃NOPS

: 28080-20-8,53625-23-3,57573-32-7,57651-34-0,124819-09-6,124819-10-9
C₁₀H₁₃ClNOPS^(1-)

Guidance literature:: In solid; at -196.1 ℃; for 6h; Product distribution; Irradiation; stabilization of radigenic radicals; also in MeTHF and Et₂O host matrix; also for 2-epimer;