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(S)-3-(4-Phenyl-1-piperazinyl)-1,2-propanediol
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(S)-3-(4-Phenyl-1-piperazinyl)-1,2-propanediol

CAS: 99291-25-5

Ref. 3D-FP31559

10g
195.00 €
Estimated delivery in United States, on Thursday 19 Dec 2024

Product Information

Name:
(S)-3-(4-Phenyl-1-piperazinyl)-1,2-propanediol
Synonyms:
  • Levodropropizine
  • (-)-Dropropizine
  • (2R)-3-(4-phenylpiperazin-1-yl)propane-1,2-diol
  • (2S)-3-(4-Phenyl-1-piperazinyl)-1,2-propanediol
  • (2S)-3-(4-phenylpiperazin-1-yl)propane-1,2-diol
  • (S)-(-)-Dropropizine
  • 1,2-Propanediol, 3-(4-phenyl-1-piperazinyl)-, (2S)-
  • 1,2-Propanediol, 3-(4-phenyl-1-piperazinyl)-, (S)-
  • Levotuss
  • l-Dropropizine
  • See more synonyms
Description:

(S)-3-(4-Phenyl-1-piperazinyl)-1,2-propanediol is a synthetic compound that has been shown to have antiinflammatory activity in rat urine and human bronchial tissue. The antiinflammatory effect of (S)-3-(4-Phenyl-1-piperazinyl)-1,2-propanediol may be due to its ability to inhibit the release of leukotrienes and prostaglandins. The drug is currently being tested as a treatment for chronic cough in children. This drug has not been approved by the FDA for use in children under 12 years old.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
236.31 g/mol
Formula:
C13H20N2O2
Purity:
Min. 95%
Color/Form:
White To Off-White Solid
InChI:
InChI=1S/C13H20N2O2/c16-11-13(17)10-14-6-8-15(9-7-14)12-4-2-1-3-5-12/h1-5,13,16-17H,6-11H2/t13-/m0/s1
InChI key:
InChIKey=PTVWPYVOOKLBCG-ZDUSSCGKSA-N
SMILES:
OC[C@@H](O)CN1CCN(c2ccccc2)CC1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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