Product Name

  • Name

    Lasofoxifene -D-Glucuronide

  • EINECS
  • CAS No. 1048953-95-2
  • Density
  • Solubility
  • Melting Point
  • Formula C34H39 N O8
  • Boiling Point
  • Molecular Weight 589.69
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 1048953-95-2 (Lasofoxifene -D-Glucuronide)
  • Hazard Symbols
  • Synonyms (5R,6S)-5,6,7,8-Tetrahydro-6-phenyl-5-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-2-naphthalen-D-glucopyranosiduronic acid
  • PSA
  • LogP

Lasofoxifene D-glucuronide Chemical Properties


Systematic Name: (3S,4S,5S,6S)-3,4,5-Trihydroxy-6-[(1R,2S)-2-phenyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]tetralin-6-yl]oxy-tetrahydropyran-2-carboxylic acid
SMILES: c1ccc(cc1)[C@H]2CCc3cc(ccc3[C@H]2c4ccc(cc4)OCCN5CCCC5)O[C@H]6[C@H]([C@H]([C@@H](C(O6)C(=O)O)O)O)O
InChI: InChI=1/C34H39NO8/c36-29-30(37)32(33(39)40)43-34(31(29)38)42-25-13-15-27-23(20-25)10-14-26(21-6-2-1-3-7-21)28(27)22-8-11-24(12-9-22)41-19-18-35-16-4-5-17-35/h1-3,6-9,11-13,15,20,26,28-32,34,36-38H,4-5,10,14,16-19H2,(H,39,40)/t26-,28+,29+,30+,31+,32?,34-/m1/s1
InChIKey: WBWCSRRUQKSEDJ-AUICGZQGBM
Empirical Formula: C34H39NO8
Molecular Weight: 589.6754
Nominal Mass: 589
Average Mass: 589.675
Monoisotopic Mass: 589.268 
H bond acceptors: 9
H bond donors: 4
Freely Rotating Bonds: 12
Index of Refraction: 1.639
Molar Refractivity: 158.85 cm3
Molar Volume: 441.7 cm3
Surface Tension: 63.104 dyne/cm
Density: 1.335 g/cm3
Flash Point: 430.109 °C
Enthalpy of Vaporization: 120.164 kJ/mol
Boiling Point: 787.574 °C at 760 mmHg
Vapour Pressure: 0 mmHg at 25 °C
Product Categories of Lasofoxifene D-glucuronide (CAS NO.1048953-95-2): Chiral Reagents; Glucuronides; Intermediates & Fine Chemicals; Metabolites & Impurities; Pharmaceuticals

Lasofoxifene D-glucuronide Uses

 Lasofoxifene D-glucuronide (CAS NO.1048953-95-2) is used as a metabolite of Lasofoxifene.

Lasofoxifene D-glucuronide Specification

  Lasofoxifene D-glucuronide (CAS NO.1048953-95-2), its Synonym is(5R,6S)-5,6,7,8-Tetrahydro-6-phenyl-5-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-2-naphthalen-D-glucopyranosiduronic acid .

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