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(3r,5r,e)-7-(4-(4-fluorophenyl)-6-isopropyl-2-(N-methylmethylsulfonamido)pyrimidin-5-yl)-3,5-dihydroxyhept-6-enoic acid

Base Information
  • Chemical Name:(3r,5r,e)-7-(4-(4-fluorophenyl)-6-isopropyl-2-(N-methylmethylsulfonamido)pyrimidin-5-yl)-3,5-dihydroxyhept-6-enoic acid
  • CAS No.:1094100-06-7
  • Molecular Formula:C22H28FN3O6S
  • Molecular Weight:481.545
  • Hs Code.:
  • UNII:K637T66PWQ
  • Nikkaji Number:J3.026.202F
  • Wikidata:Q63392169
(3r,5r,e)-7-(4-(4-fluorophenyl)-6-isopropyl-2-(N-methylmethylsulfonamido)pyrimidin-5-yl)-3,5-dihydroxyhept-6-enoic acid

Synonyms:1094100-06-7;(3r,5r,e)-7-(4-(4-fluorophenyl)-6-isopropyl-2-(N-methylmethylsulfonamido)pyrimidin-5-yl)-3,5-dihydroxyhept-6-enoic acid;Rosuvastatin diastereomers;(3R,5R)-Rosuvastatin;K637T66PWQ;(3R,5R)-7-[4-(4-fluorophenyl)-2-(N-methylmethanesulfonamido)-6-(propan-2-yl)pyrimidin-5-yl]-3,5-dihydroxyhept-6-enoic acid;(3RS,5RS,6E)-7-(4-(4-Fluorophenyl)-6-(1-methylethyl)-2-(methyl(methylsulfonyl)amino)pyrimidin-5-yl)-3,5-dihydroxyhept-6-enoic acid;UNII-K637T66PWQ;SCHEMBL41433;MLS003876821;SCHEMBL6427206;Rosuvastatin diastereomers [USP];HY-17504C;Rosuvastatin calcium impurity B [EP];AKOS015896473;AM84432;SMR002533185;CS-0112376;EN300-128503;F19506;ROSUVASTATIN DIASTEREOMER [USP IMPURITY];EN300-24772312;Q63392169;ROSUVASTATIN CALCIUM IMPURITY B [EP IMPURITY];Z1614456947;(3R,5R)-7-[2-[Methyl(methylsulfonyl)amino]-4-isopropyl-6-(4-fluorophenyl)pyrimidine-5-yl]-3,5-dihydroxy-6-heptenoic acid;(3R,5R,6E)-7-[4-(4-fluorophenyl)-2-(N-methylmethanesulfonamido)-6-(propan-2-yl)pyrimidin-5-yl]-3,5-dihydroxyhept-6-enoic acid

Suppliers and Price of (3r,5r,e)-7-(4-(4-fluorophenyl)-6-isopropyl-2-(N-methylmethylsulfonamido)pyrimidin-5-yl)-3,5-dihydroxyhept-6-enoic acid
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
  • Biosynth Carbosynth
  • (3R,5R)-Rosuvastatin sodium salt
  • 25 mg
  • $ 3125.00
  • Biosynth Carbosynth
  • (3R,5R)-Rosuvastatin sodium salt
  • 10 mg
  • $ 1850.00
  • Biosynth Carbosynth
  • (3R,5R)-Rosuvastatin sodium salt
  • 2 mg
  • $ 1600.00
  • Biosynth Carbosynth
  • (3R,5R)-Rosuvastatin sodium salt
  • 5 mg
  • $ 1200.00
  • Biosynth Carbosynth
  • (3R,5R)-Rosuvastatin sodium salt
  • 1 mg
  • $ 500.00
Total 11 raw suppliers
Chemical Property of (3r,5r,e)-7-(4-(4-fluorophenyl)-6-isopropyl-2-(N-methylmethylsulfonamido)pyrimidin-5-yl)-3,5-dihydroxyhept-6-enoic acid
Chemical Property:
  • Melting Point:59-61°C 
  • PSA:149.30000 
  • Density:1.368 
  • LogP:3.48250 
  • Storage Temp.:-20°C Freezer, Under Inert Atmosphere 
  • XLogP3:1.6
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:10
  • Exact Mass:481.16828496
  • Heavy Atom Count:33
  • Complexity:767
Purity/Quality:

99%, *data from raw suppliers

(3R,5R)-Rosuvastatin sodium salt *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)C1=NC(=NC(=C1C=CC(CC(CC(=O)O)O)O)C2=CC=C(C=C2)F)N(C)S(=O)(=O)C
  • Isomeric SMILES:CC(C)C1=NC(=NC(=C1/C=C/[C@@H](C[C@H](CC(=O)O)O)O)C2=CC=C(C=C2)F)N(C)S(=O)(=O)C
  • Uses Rosuvastatin Anti Isomer is an impurity and a degradation product of Rosuvastatin. Rosuvastatin is an antilipemic. (3R,5R)-Rosuvastatin is an enantiomer of Rosuvastatin (R700500) used for treatment, prevention and combination therapy of lipid-related disorders.
Technology Process of (3r,5r,e)-7-(4-(4-fluorophenyl)-6-isopropyl-2-(N-methylmethylsulfonamido)pyrimidin-5-yl)-3,5-dihydroxyhept-6-enoic acid

There total 5 articles about (3r,5r,e)-7-(4-(4-fluorophenyl)-6-isopropyl-2-(N-methylmethylsulfonamido)pyrimidin-5-yl)-3,5-dihydroxyhept-6-enoic acid 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:
Guidance literature:
With hydrogenchloride; sodium hydroxide; In ethanol; water; at 45 - 50 ℃;
Guidance literature:
Multi-step reaction with 5 steps
1: hydrogenchloride / water; acetonitrile / 3 h / 35 - 40 °C
2: manganese(IV) oxide / 20 h / Reflux
3: sodium tetrahydroborate; methanol / 2 h / 0 - 25 °C
4: sodium hydroxide / acetonitrile / 2 h / 0 - 10 °C
5: sodium hydroxide; hydrogenchloride / water; ethanol / 45 - 50 °C
With hydrogenchloride; methanol; manganese(IV) oxide; sodium tetrahydroborate; sodium hydroxide; In ethanol; water; acetonitrile;
Guidance literature:
Multi-step reaction with 4 steps
1: manganese(IV) oxide / 20 h / Reflux
2: sodium tetrahydroborate; methanol / 2 h / 0 - 25 °C
3: sodium hydroxide / acetonitrile / 2 h / 0 - 10 °C
4: sodium hydroxide; hydrogenchloride / water; ethanol / 45 - 50 °C
With hydrogenchloride; methanol; manganese(IV) oxide; sodium tetrahydroborate; sodium hydroxide; In ethanol; water; acetonitrile;
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