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ChemicalBook >  Product Catalog >  Analytical Chemistry >  Reference Substance >  D-threo-Pentitol, 2,5-anhydro-1,3,4-trideoxy-2-C-(4-fluorophenyl)-4-(hydroxymethyl)-1-(1H-1,2,4-triazol-1-yl)-

D-threo-Pentitol, 2,5-anhydro-1,3,4-trideoxy-2-C-(4-fluorophenyl)-4-(hydroxymethyl)-1-(1H-1,2,4-triazol-1-yl)-

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D-threo-Pentitol, 2,5-anhydro-1,3,4-trideoxy-2-C-(4-fluorophenyl)-4-(hydroxymethyl)-1-(1H-1,2,4-triazol-1-yl)- Basic information

Product Name:
D-threo-Pentitol, 2,5-anhydro-1,3,4-trideoxy-2-C-(4-fluorophenyl)-4-(hydroxymethyl)-1-(1H-1,2,4-triazol-1-yl)-
Synonyms:
  • D-threo-Pentitol, 2,5-anhydro-1,3,4-trideoxy-2-C-(4-fluorophenyl)-4-(hydroxymethyl)-1-(1H-1,2,4-triazol-1-yl)-
  • Posaconazole Impurity 164
  • PosacozoleImpurity85
CAS:
1978305-26-8
MF:
C14H16FN3O2
MW:
277.29
Mol File:
1978305-26-8.mol
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D-threo-Pentitol, 2,5-anhydro-1,3,4-trideoxy-2-C-(4-fluorophenyl)-4-(hydroxymethyl)-1-(1H-1,2,4-triazol-1-yl)- Chemical Properties

Boiling point:
462.8±55.0 °C(Predicted)
Density 
1.35±0.1 g/cm3(Predicted)
pka
14.81±0.10(Predicted)
InChI
InChI=1/C14H16FN3O2/c15-13-3-1-12(2-4-13)14(5-11(6-19)7-20-14)8-18-10-16-9-17-18/h1-4,9-11,19H,5-8H2/t11-,14+/s3
InChIKey
SSXYWVPZKZMMLF-LNBRXUOKNA-N
SMILES
N1=CN(C[C@@]2(C3=CC=C(F)C=C3)OC[C@@H](CO)C2)N=C1 |&1:4,14,r|

D-threo-Pentitol, 2,5-anhydro-1,3,4-trideoxy-2-C-(4-fluorophenyl)-4-(hydroxymethyl)-1-(1H-1,2,4-triazol-1-yl)-Supplier

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