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  • 131918-61-1 Paricalcitol
  • 131918-61-1 Paricalcitol
  • 131918-61-1 Paricalcitol
  • 131918-61-1 Paricalcitol
131918-61-1 Paricalcitol131918-61-1 Paricalcitol131918-61-1 Paricalcitol131918-61-1 Paricalcitol

131918-61-1 Paricalcitol

Paricalcitol Basic information
Product Name: Paricalcitol
Synonyms: CS-1390;PARICALCITOL (10 MG)F0E3030.997MG/MG(AI);PARICALCITOL;19-nor-1alpha,25-dihydroxyvitamin D2;(1R,3R)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R,5S)-6-Hydroxy-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]cyclohexane-1,3-diol;Zemplar;1,3-Cyclohexanediol, 5-[(2E)-2-[(1R,3aS,7aR)-octahydro-1-[(1R,2E,4S)-5-hydroxy-1,4,5-trimethyl-2-hexen-1-yl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-, (1R,3R,5Z)-;Paricalcitol, >=98%
CAS: 131918-61-1
MF: C27H44O3
MW: 416.65
EINECS: 658-064-6
Product Categories: Vitamin D3 analogs;Chiral Reagents;Intermediates & Fine Chemicals;Pharmaceuticals
Mol File: 131918-61-1.mol
Paricalcitol Structure
Paricalcitol Chemical Properties
Boiling point  564.8±50.0 °C(Predicted)
density  1.121±0.06 g/cm3(Predicted)
Fp  14℃
solubility  DMSO : 100 mg/mL (240.02 mM; Need ultrasonic)Ethanol : 12.5 mg/mL (30.00 mM; Need ultrasonic)H2O : < 0.1 mg/mL (insoluble)
pka 14.34±0.40(Predicted)
form  neat
InChIKey BPKAHTKRCLCHEA-UBFJEZKGSA-N
CAS DataBase Reference 131918-61-1(CAS DataBase Reference)