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(S)-(-)-Dropropizine
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(S)-(-)-Dropropizine

CAS: 99291-25-5

Ref. TR-D681500

1g
746.00 €
50mg
148.00 €
100mg
225.00 €
Estimated delivery in United States, on Tuesday 14 Jan 2025

Product Information

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

Applications S-Form of Dropropizine. Cough suppressive phenylpiperazine derivative. Antitussive.
References Noel, P.R.B., et al.: Arzneim.-Forsch., 19, 1246 (1969), Cartwright, K., et al.: J. Pharm. Pharmacol., 23, Suppl., 247S (1971), Moreo, GC., et al.: Gazz. Med. Ital., 140, 409 (1981),

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

Chemical properties

Molecular weight:
236.31
Formula:
C13H20N2O2
Color/Form:
White
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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