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Diperodon Hydrochloride
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Diperodon Hydrochloride

CAS: 537-12-2

Ref. TR-D486978

5g
381.00 €
Estimated delivery in United States, on Friday 12 Jul 2024

Product Information

Name:
Diperodon Hydrochloride
Synonyms:
  • 1,2-Propanediol
  • 3-(1-piperidinyl)-
  • 1,2-bis(N-phenylcarbamate)
  • hydrochloride (1:1)
  • 1,2-Propanediol
  • 3-(1-piperidinyl)-
  • bis(phenylcarbamate) (ester)
  • monohydrochloride (9CI)
  • 1,2-Propanediol
  • 3-piperidino-
  • See more synonyms
  • dicarbanilate (ester)
  • monohydrochloride (8CI)
  • 1,2-Propanediol
  • 3-piperidino-
  • dicarbanilate
  • hydrochloride (6CI,7CI)
  • 3-(1-Piperidinyl)-1,2-propanediyl bis(N-phenylcarbamate) hydrochloride
  • Diothane hydrochloride
  • NSC 76069
  • Proctodon
  • 1,2-Propanediol, 3-(1-piperidinyl)-, 1,2-bis(N-phenylcarbamate), hydrochloride (1:1)
  • 1,2-Propanediol, 3-(1-piperidinyl)-, bis(phenylcarbamate) (ester), monohydrochloride
  • 1,2-Propanediol, 3-(1-piperidinyl)-, bis(phenylcarbamate) (ester), monohydrochloride (9CI)
  • 1,2-Propanediol, 3-(1-piperidinyl)-, bis(phenylcarbamato) (ester), monohydrochloride (9CI)
  • 1,2-Propanediol, 3-piperidino-, dicarbanilate (ester), monohydrochloride
  • 1,2-Propanediol, 3-piperidino-, dicarbanilate (ester), monohydrochloride (8CI)
  • 1,2-Propanediol, 3-piperidino-, dicarbanilate, hydrochloride
  • 3-(1-Piperidyl)-1,2-propanediol dicarbanilate hydrochloride
  • 3-(Piperidin-1-Yl)Propane-1,2-Diyl Bis(Phenylcarbamate) Hydrochloride (1:1)
  • 3-Piperidino-1,2-propanediol dicarbanilate hydrochloride
  • Diperdon hydrochloride
  • Diperocaine
  • Diperodon HCl
  • Nsc 76069
  • Unii-5Yz5R8I73Y
Description:

Applications Diperodon Hydrochloride is an inhibitor of ebola virus (EBOV) and marburg virus (MARV) by an antiviral activity of the G protein-coupled receptor (GPCR) antagonist.
References Cheng, H., et al.: J. Virol., 89, 9932-9938 (2015);

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
433.93
Formula:
C22H27N3O4•HCl
Color/Form:
Neat
InChI:
/h1-2,4-7,10-13,20H,3,8-9,14-17H2,(H,23,26)(H,24,27), InChI=1S/C22H27N3O4.ClH/c26-21(23-18-10-4-1-5-11-18)28-17-20(16-25-14-8-3-9-15-25)29-22(27)24-19-12-6-2-7-13-19, 1H
InChI key:
InChIKey=OWULVAZDMWJBLB-UHFFFAOYSA-N
SMILES:
Cl.O=C(Nc1ccccc1)OCC(CN1CCCCC1)OC(=O)Nc1ccccc1
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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