Product Name

  • Name

    Posaconazole

  • EINECS 200-659-6
  • CAS No. 171228-49-2
  • Article Data27
  • CAS DataBase
  • Density 1.36 g/cm3
  • Solubility
  • Melting Point 170-172 °C
  • Formula C37H42F2N8O4
  • Boiling Point 850.7 °C at 760 mmHg
  • Molecular Weight 700.788
  • Flash Point 468.3 °C
  • Transport Information
  • Appearance White solid
  • Safety 7-16-36/37-45
  • Risk Codes 11-23/24/25-39/23/24/25
  • Molecular Structure Molecular Structure of 171228-49-2 (Posaconazole)
  • Hazard Symbols F,T
  • Synonyms HYDROXYPROPYL]-2,4-DIHYDRO-3H-1,2,4-TRIAZOL-3-ONE;Noxafil;Pos;Posaconazole;Posaconazole for research;Posconazole;Pcz;
  • PSA 115.70000
  • LogP 4.70320

Posaconazole Specification

The Posaconazole is an organic compound with the formula C37H42F2N8O4. The IUPAC name of this chemical is 4-[4-[4-[4-[[5-(2,4-difluorophenyl)-5-(1,2,4-triazol-1-ylmethyl)oxolan-3-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-2-[(2S,3S)-2-hydroxypentan-3-yl]-1,2,4-triazol-3-one. With the CAS registry number 171228-49-2, it is also named as [3R-[3a(1S*,2S*),5a]]-4-[4-[4-[4-[[5-(2,4-Difluorophenyl)tetrahydro-5-(1H-1,2,4-triazol-1-ylmethyl)-3-furanyl]methoxy]phenyl]-1-piperazinyl]phenyl]-2-(1-ethyl-2-hydroxypropyl)-2,4-dihydro-3H-1,2,4-tri. The product's categories are Chiral Reagents; Intermediates & Fine Chemicals; Pharmaceuticals. Besides, it is a white solid, which is used to treat invasive infections by candida species, mucor, and aspergillus species in severely immunocompromised patients. There is also limited clinical evidence for its utility in treatment of invasive disease caused by fusarium species (fusariosis).

Physical properties about Posaconazole are: (1)ACD/LogP: 4.671; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 3.37; (4)ACD/LogD (pH 7.4): 4.57; (5)ACD/BCF (pH 5.5): 104.35; (6)ACD/BCF (pH 7.4): 1666.35; (7)ACD/KOC (pH 5.5): 413.54; (8)ACD/KOC (pH 7.4): 6603.96; (9)#H bond acceptors: 12; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 13; (12)Index of Refraction: 1.657; (13)Molar Refractivity: 188.559 cm3; (14)Molar Volume: 512.024 cm3; (15)Polarizability: 74.751 10-24cm3; (16)Surface Tension: 52.6349983215332 dyne/cm; (17)Density: 1.369 g/cm3; (18)Flash Point: 468.262 °C; (19)Enthalpy of Vaporization: 129.538 kJ/mol; (20)Boiling Point: 850.659 °C at 760 mmHg

You can still convert the following datas into molecular structure:
(1)InChI=1S/C37H42F2N8O4/c1-3-35(26(2)48)47-36(49)46(25-42-47)31-7-5-29(6-8-31)43-14-16-44(17-15-43)30-9-11-32(12-10-30)50-20-27-19-37(51-21-27,22-45-24-40-23-41-45)33-13-4-28(38)18-34(33)39/h4-13,18,23-27,35,48H,3,14-17,19-22H2,1-2H3/t26-,27?,35-,37-/m0/s1;
(2)InChIKey=RAGOYPUPXAKGKH-AGDNISCASA-N;
(3)Smilesc1c(n2c(n([C@@H](CC)[C@@H](O)C)nc2)=O)ccc(N2CCN(c3ccc(OC[C@@H]4C[C@](OC4)(Cn4cncn4)c4c(cc(cc4)F)F)cc3)CC2)c1;

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