Anderson-Shapiro reagent

Base Information

Chemical Name:Anderson-Shapiro reagent
CAS No.:112966-13-9
Molecular Formula:C₄H₈ClO₃P
Molecular Weight:170.532
Hs Code.:
European Community (EC) Number:631-228-4
DSSTox Substance ID:DTXSID30476193
Mol file:112966-13-9.mol

Synonyms:112966-13-9;Anderson-Shapiro reagent;(4S,5S)-2-CHLORO-4,5-DIME.-1,3,2-DIOXA- PHOSPHOLANE 2-OXIDE;(4S,5S)-2-chloro-4,5-dimethyl-1,3,2lambda5-dioxaphospholane 2-oxide;DTXSID30476193;(4S,5S)-(-)-2-CHLORO-4,5-DIMETHYL-1,3,2- DIOXAPHOSPHOLANE-2-OXIDE, 98%

Suppliers and Price of Anderson-Shapiro reagent

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
(4S,5S)-2-CHLORO-4,5-DIMETHYL-1,3,2-DIOXAPHOSPHOLANE 2-OXIDE 95.00%
5MG
$ 496.12

Total 3 raw suppliers

Chemical Property of Anderson-Shapiro reagent

Chemical Property:

Refractive Index:n20/D 1.440(lit.)
Boiling Point:84-86 °C/0.2 mmHg(lit.)
Flash Point:56 °C
PSA：45.34000
Density:1.3 g/mL at 25 °C(lit.)
LogP:2.15710
Storage Temp.:2-8°C
XLogP3:0.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:169.9899588
Heavy Atom Count:9
Complexity:146

Purity/Quality:

95% ^*data from raw suppliers

(4S,5S)-2-CHLORO-4,5-DIMETHYL-1,3,2-DIOXAPHOSPHOLANE 2-OXIDE 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(=O)(O1)Cl)C
Isomeric SMILES:C[C@H]1[C@@H](OP(=O)(O1)Cl)C

Technology Process of Anderson-Shapiro reagent

There total 2 articles about Anderson-Shapiro reagent 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: