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Technology Process of Ronacaleret hydrochloride

Ronacaleret hydrochloride

Base Information
  • Chemical Name:Ronacaleret hydrochloride
  • CAS No.:702686-96-2
  • Molecular Formula:C25H31F2NO4*ClH
  • Molecular Weight:483.983
  • Hs Code.:
  • European Community (EC) Number:815-092-5
  • UNII:LZM2DSH251
  • DSSTox Substance ID:DTXSID40220508
  • Wikidata:Q27283270
  • NCI Thesaurus Code:C81352
  • ChEMBL ID:CHEMBL1083998
Ronacaleret hydrochloride

Synonyms:Ronacaleret hydrochloride;Ronacaleret HCl;702686-96-2;SB 751689A;Ronacaleret hydrochloride [USAN];UNII-LZM2DSH251;SB-751689-A;LZM2DSH251;702686-96-2 (HCl);Ronacaleret hydrochloride (USAN);(R)-3-(3-(3-((1-(2,3-Dihydro-1H-inden-2-yl)-2-methylpropan-2-yl)amino)-2-hydroxypropoxy)-4,5-difluorophenyl)propanoic acid hydrochloride;Benzenepropanoic acid, 3-((2R)-3-((2-(2,3-dihydro-1H-inden-2-yl)-1,1-dimethylethyl)amino)-2-hydroxypropoxy)-4,5-difluoro-, hydrochloride;SB-751689;SCHEMBL3738052;CHEMBL1083998;DTXSID40220508;SB-689A;BQGSCEAKPBWIDI-VEIFNGETSA-N;sb751689;SB-751689A;D08991;Q27283270;3-(3-((2R)-3-((2-(2,3-Dihydro-1H-inden-2-yl)-1,1-dimethylethyl)amino)-2-hydroxypropoxy)-4,5-difluorophenyl)propanoic acid hydrochloride;3-[3-[(2R)-3-[[1-(2,3-dihydro-1H-inden-2-yl)-2-methylpropan-2-yl]amino]-2-hydroxypropoxy]-4,5-difluorophenyl]propanoic acid;hydrochloride;3-{3,4-difluoro-5-[(r)-2-hydroxy-3-(2-indan-2-yl-1,1-dimethyl-ethylamino)-propoxy]-phenyl}-propionic acid hydrochloride;BENZENEPROPANOIC ACID, 3-(((2R)-3-((2-(2,3-DIHYDRO-1H-INDEN-2-YL)-1,1-DIMETHYLETHYL)AMINO)-2-HYDROXYPROPYL)OXY)-4,5-DIFLUORO-, HYDROCHLORIDE

Suppliers and Price of Ronacaleret hydrochloride
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
  • SB-751689A 95.00%
  • 5MG
  • $ 504.58
Total 0 raw suppliers
Chemical Property of Ronacaleret hydrochloride
Chemical Property:
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:11
  • Exact Mass:483.1987925
  • Heavy Atom Count:33
  • Complexity:591
Purity/Quality:

SB-751689A 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(C)(CC1CC2=CC=CC=C2C1)NCC(COC3=C(C(=CC(=C3)CCC(=O)O)F)F)O.Cl
  • Isomeric SMILES:CC(C)(CC1CC2=CC=CC=C2C1)NC[C@H](COC3=C(C(=CC(=C3)CCC(=O)O)F)F)O.Cl
  • Recent ClinicalTrials:A Study of SB751689 in Japanese Postmenopausal Women
  • Recent EU Clinical Trials:A proof-of-concept study of SB-751689 in men and post-menopausal women with a fractured distal radius.
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