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Technology Process of (1S,2S,4R,8S,9S,11S,12S,13R)-11-Hydroxy-8-(2-hydroxyacetyl)-9,13-dimethyl-6-propyl-5,7-dioxapentacyclo[10.8.0.02,9.04,8.013,18]icos-17-en-16-one

(1S,2S,4R,8S,9S,11S,12S,13R)-11-Hydroxy-8-(2-hydroxyacetyl)-9,13-dimethyl-6-propyl-5,7-dioxapentacyclo[10.8.0.02,9.04,8.013,18]icos-17-en-16-one

Base Information
  • Chemical Name:(1S,2S,4R,8S,9S,11S,12S,13R)-11-Hydroxy-8-(2-hydroxyacetyl)-9,13-dimethyl-6-propyl-5,7-dioxapentacyclo[10.8.0.02,9.04,8.013,18]icos-17-en-16-one
  • CAS No.:137174-25-5
  • Molecular Formula:
  • Molecular Weight:432.55
  • Hs Code.:2937290000
  • UNII:6CM8K04THA
  • Mol file:137174-25-5.mol
(1S,2S,4R,8S,9S,11S,12S,13R)-11-Hydroxy-8-(2-hydroxyacetyl)-9,13-dimethyl-6-propyl-5,7-dioxapentacyclo[10.8.0.02,9.04,8.013,18]icos-17-en-16-one

Synonyms:137174-25-5;(1S,2S,4R,8S,9S,11S,12S,13R)-11-Hydroxy-8-(2-hydroxyacetyl)-9,13-dimethyl-6-propyl-5,7-dioxapentacyclo[10.8.0.02,9.04,8.013,18]icos-17-en-16-one;1,2-Dihydrobudesonide;6CM8K04THA;UEXJIOHTZFZGOQ-KWVAZRHASA-N;UNII-6CM8K04THA;1,2-Dihydrobudesonide [USP];SCHEMBL2016044;16alpha,17-[(1RS)-Butylidenebis(oxy)]-11beta,21-dihydroxypregn-4-ene-3,20-dione (1,2-Dihydrobudesonide);BUDESONIDE IMPURITY G [EP IMPURITY];CS-0166432;1,2-DIHYDROBUDESONIDE [USP IMPURITY];(11beta,16alpha)-16,17-(Butylidenebis(oxy))-11,21-dihydroxypregn-4-ene-3,20-dione;Pregn-4-ene-3,20-dione, 16,17-(butylidenebis(oxy))-11,21-dihydroxy-, (11beta,16alpha)-;(11.BETA.,16.ALPHA.)-16,17-(BUTYLIDENEBIS(OXY))-11,21-DIHYDROXYPREGN-4-ENE-3,20-DIONE;(1S,2S,4R,8S,9S,11S,12S,13R)-11-hydroxy-8-(2-hydroxyacetyl)-9,13-dimethyl-6-propyl-5,7-dioxapentacyclo[10.8.0.0,.0,.0,icos-17-en-16-one;(4aR,4bS,5S,6aS,6bS,9aR,10aS,10bS)-6b-Glycoloyl-5-hydroxy-4a,6a-dimethyl-8-propyl-3,4,4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-tetradecahydro-2H-naphtho[2',1':4,5]indeno[1,2-d][1,3]-dioxol-2-one;(6aR,6bS,7S,8aS,8bS,11aR,12aS,12bS)-7-hydroxy-8b-(2-hydroxyacetyl)-6a,8a-dimethyl-10-propyl-5,6,6a,6b,7,8,8a,8b,11a,12,12a,12b-dodecahydro-1H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-4(2H)-one (Budesonide Impurity;PREGN-4-ENE-3,20-DIONE, 16,17-(BUTYLIDENEBIS(OXY))-11,21-DIHYDROXY-, (11.BETA.,16.ALPHA.)-

Suppliers and Price of (1S,2S,4R,8S,9S,11S,12S,13R)-11-Hydroxy-8-(2-hydroxyacetyl)-9,13-dimethyl-6-propyl-5,7-dioxapentacyclo[10.8.0.02,9.04,8.013,18]icos-17-en-16-one
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
  • TRC
  • 1,2-Dihydrobudesonide(Mixtureofdiastereomers)
  • 25mg
  • $ 185.00
  • Medical Isotopes, Inc.
  • BudesonideimpurityG
  • 25 mg
  • $ 390.00
  • Biosynth Carbosynth
  • 1,2-Dihydrobudesonide
  • 50 mg
  • $ 600.00
  • Biosynth Carbosynth
  • 1,2-Dihydrobudesonide
  • 25 mg
  • $ 320.00
  • Biosynth Carbosynth
  • 1,2-Dihydrobudesonide
  • 10 mg
  • $ 200.00
  • Biosynth Carbosynth
  • 1,2-Dihydrobudesonide
  • 5 mg
  • $ 125.00
  • Biosynth Carbosynth
  • 1,2-Dihydrobudesonide
  • 2 mg
  • $ 80.00
Total 16 raw suppliers
Chemical Property of (1S,2S,4R,8S,9S,11S,12S,13R)-11-Hydroxy-8-(2-hydroxyacetyl)-9,13-dimethyl-6-propyl-5,7-dioxapentacyclo[10.8.0.02,9.04,8.013,18]icos-17-en-16-one
Chemical Property:
  • Boiling Point:596.7±50.0 °C(Predicted) 
  • PKA:12.87±0.10(Predicted) 
  • Density:1.26±0.1 g/cm3(Predicted) 
  • Storage Temp.:-20°C Freezer, Under inert atmosphere 
  • Solubility.:Chloroform (Slightly), Dichloromethane (Slightly), Ethyl Acetate (Slightly, Heat 
  • XLogP3:2.3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:4
  • Exact Mass:432.25118886
  • Heavy Atom Count:31
  • Complexity:821
Purity/Quality:

99%, *data from raw suppliers

1,2-Dihydrobudesonide(Mixtureofdiastereomers) *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCCC1OC2CC3C4CCC5=CC(=O)CCC5(C4C(CC3(C2(O1)C(=O)CO)C)O)C
  • Isomeric SMILES:CCCC1O[C@@H]2C[C@H]3[C@@H]4CCC5=CC(=O)CC[C@@]5([C@H]4[C@H](C[C@@]3([C@@]2(O1)C(=O)CO)C)O)C
  • Uses 1,2-Dehydrobudesonide is an impurity in the synthesis of Budesonide (B689490), a non-halogenated glucocorticoid related to triamcinolone hexacetonide. Used as an antiinflammatory agent. 1,2-Dehydrobudesonide (Budesonide EP Impurity G) is an impurity in the synthesis of Budesonide (B689490), a non-halogenated glucocorticoid related to triamcinolone hexacetonide. Used as an antiinflammatory agent.
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