Product Name

  • Name

    6-[4-(2-PIPERIDIN-1-YLETHOXY)PHENYL]-3-PYRIDIN-4-YLPYRAZOLO[1,5-A]PYRIMIDINE

  • EINECS
  • CAS No. 866405-64-3
  • Density 1.255 g/cm3
  • Solubility
  • Melting Point
  • Formula C24H25N5O
  • Boiling Point
  • Molecular Weight 399.495
  • Flash Point
  • Transport Information
  • Appearance
  • Safety 36/37
  • Risk Codes 20/21/22
  • Molecular Structure Molecular Structure of 866405-64-3 (6-[4-(2-PIPERIDIN-1-YLETHOXY)PHENYL]-3-PYRIDIN-4-YLPYRAZOLO[1,5-A]PYRIMIDINE)
  • Hazard Symbols HarmfulXn
  • Synonyms Dorsomorphin;6-[4-(2-piperidin-1-ylethoxy)phenyl]-3-pyridin-4-ylpyrazolo[1,5-a]pyrimidine;
  • PSA 55.55000
  • LogP 4.26090

Dorsomorphin Specification

The CAS registry number of Pyrazolo[1,5-a]pyrimidine,6-[4-[2-(1-piperidinyl)ethoxy]phenyl]-3-(4-pyridinyl)- is 866405-64-3. The IUPAC name is 6-[4-(2-piperidin-1-ylethoxy)phenyl]-3-pyridin-4-ylpyrazolo[1,5-a]pyrimidine. In addition, the molecular formula is C24H25N5O and the molecular weight is 399.49. What's more, it should be stored in a cool and dry place. And the storage temperature is 2-8°C.

Physical properties about Pyrazolo[1,5-a]pyrimidine,6-[4-[2-(1-piperidinyl)ethoxy]phenyl]-3-(4-pyridinyl)- are: (1)ACD/LogP: 2.03; (2)ACD/LogD (pH 7.4): 2; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 7; (5)ACD/KOC (pH 5.5): 2; (6)ACD/KOC (pH 7.4): 62; (7)#H bond acceptors: 6; (8)#Freely Rotating Bonds: 6; (9)Polar Surface Area: 55.55 Å2; (10)Index of Refraction: 1.67; (11)Molar Refractivity: 118.874 cm3; (12)Molar Volume: 318.328 cm3; (13)Polarizability: 47.126 ×10-24cm3; (14)Surface Tension: 51.73 dyne/cm; (15)Density: 1.255 g/cm3.

When you are using this chemical, please be cautious about it as the following:
This chemical is harmful by inhalation, in contact with skin and if swallowed. During using it, wear suitable protective clothing and gloves.

You can still convert the following datas into molecular structure:
(1)SMILES: O(c4ccc(c2cn3ncc(c1ccncc1)c3nc2)cc4)CCN5CCCCC5
(2)InChI: InChI=1/C24H25N5O/c1-2-12-28(13-3-1)14-15-30-22-6-4-19(5-7-22)21-16-26-24-23(17-27-29(24)18-21)20-8-10-25-11-9-20/h4-11,16-18H,1-3,12-15H2
(3)InChIKey: XHBVYDAKJHETMP-UHFFFAOYAM

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