Cyclopropanecarboxamide, 2,2-dichloro-3-phenyl-, (1R,3R)-

Base Information

Chemical Name:Cyclopropanecarboxamide, 2,2-dichloro-3-phenyl-, (1R,3R)-
CAS No.:646995-54-2
Molecular Formula:C10H9Cl2NO
Molecular Weight:230.094
Hs Code.:
DSSTox Substance ID:DTXSID10465823
Nikkaji Number:J1.927.484E
Wikidata:Q82292077

Synonyms:646995-54-2;Cyclopropanecarboxamide, 2,2-dichloro-3-phenyl-, (1R,3R)-;DTXSID10465823

Suppliers and Price of Cyclopropanecarboxamide, 2,2-dichloro-3-phenyl-, (1R,3R)-

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
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price

Total 1 raw suppliers

Chemical Property of Cyclopropanecarboxamide, 2,2-dichloro-3-phenyl-, (1R,3R)-

Chemical Property:

XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:229.0061193
Heavy Atom Count:14
Complexity:249

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C2C(C2(Cl)Cl)C(=O)N
Isomeric SMILES:C1=CC=C(C=C1)[C@H]2[C@@H](C2(Cl)Cl)C(=O)N

Technology Process of Cyclopropanecarboxamide, 2,2-dichloro-3-phenyl-, (1R,3R)-

There total 5 articles about Cyclopropanecarboxamide, 2,2-dichloro-3-phenyl-, (1R,3R)- 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: 49.0%

: (+/-)-trans-2,2-dichloro-3-phenylcyclopropanecarboxamide

: 646995-57-5
(+)-(1R,3R)-2,2-dichloro-3-phenylcyclopropanecarboxylic acid

: 646995-47-3
(-)-(1S,3S)-2,2-dichloro-3-phenylcyclopropanecarboxylic acid

: 646995-54-2
(+)-(1R,3R)-2,2-dichloro-3-phenylcyclopropanecarboxyamide

Guidance literature:: With potassium phosphate buffer; Rhodococcus sp. AJ₂₇₀ cells; at 30 ℃; for 8h; pH=7.0;
DOI:10.1016/j.tetasy.2003.11.016

Reference yield:

: 25226-98-6
trans-cinnamaldehyde diethylacetal

: 646995-54-2
(+)-(1R,3R)-2,2-dichloro-3-phenylcyclopropanecarboxyamide

Guidance literature:: Multi-step reaction with 5 steps

1: 49 percent / Rhodococcus sp. AJ₂₇₀ cells; potassium phosphate buffer / 8 h / 30 °C / pH 7.0

With potassium phosphate buffer; Rhodococcus sp. AJ₂₇₀ cells;
DOI:10.1016/j.tetasy.2003.11.016

Reference yield:

: 57976-72-4,90714-12-8
3-phenyl-1-formyl-2,2-dichlorocyclopropane

: 646995-54-2
(+)-(1R,3R)-2,2-dichloro-3-phenylcyclopropanecarboxyamide

Guidance literature:: Multi-step reaction with 3 steps

1: 49 percent / Rhodococcus sp. AJ₂₇₀ cells; potassium phosphate buffer / 8 h / 30 °C / pH 7.0

With potassium phosphate buffer; Rhodococcus sp. AJ₂₇₀ cells;
DOI:10.1016/j.tetasy.2003.11.016