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Benproperine Phosphate
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Benproperine Phosphate

CAS: 19428-14-9

Ref. TR-B161500

1g
209.00 €
5g
909.00 €
500mg
140.00 €
Estimated delivery in United States, on Friday 3 Jan 2025

Product Information

Name:
Benproperine Phosphate
Synonyms:
  • Piperidine
  • 1-[1-methyl-2-[2-(phenylmethyl)phenoxy]ethyl]-
  • phosphate (1:1)
  • Piperidine
  • 1-[1-methyl-2-[(a-phenyl-o-tolyl)oxy]ethyl]-
  • phosphate (1:1) (8CI)
  • 1-(2-Benzylphenoxy)-2-piperidinopropane phosphate
  • 1-[2-(2-Benzylphenoxy)-1-methylethyl]piperidine monophosphate
  • ASA 158-5
  • Blascorid
  • See more synonyms
  • Pirexyl
  • 1-(1-Methyl-2-((alpha-phenyl-o-tolyl)oxy)ethyl)piperidine phosphate
  • 1-(1-Methyl-2-(2-benzylphenoxy)ethyl)piperidine phosphate
  • 1-(2-(2-Benzilfenossi)-1-metiletil)-piperidina fosfato
  • 1-(2-(2-Benzilfenossi)-1-metiletil)-piperidina fosfato [Italian]
  • 1-[1-(2-Benzylphenoxy)Propan-2-Yl]Piperidine
  • 1-[1-(2-Benzylphenoxy)propan-2-yl]piperidine phosphate (1:1)
  • 1-[2-(2-Benzylphenoxy)-1-Methyl-Ethyl]Piperidin-1-Ium Phosphate
  • 1-[2-(2-Benzylphenoxy)-1-Methylethyl]Piperidinium Dihydrogen Phosphate
  • 243-050-0
  • Asa 158-5
  • Benproperine trihydrogen phosphate
  • Piperidine, 1-(1-methyl-2-((alpha-phenyl-o-tolyl)oxy)ethyl)-, phosphate
  • Piperidine, 1-(1-methyl-2-(2-(phenylmethyl)phenoxy)ethyl)-, phosphate (9CI)
  • Piperidine, 1-[1-Methyl-2-[2-(Phenylmethyl)Phenoxy]Ethyl]-, Phosphate (1:1)
  • Piperidine, 1-[1-methyl-2-[(α-phenyl-o-tolyl)oxy]ethyl]-, phosphate (1:1)
  • Pirexyl phosphate
Description:

Applications An antitussive.
References Yamatsu, et al.: Jpn. J. Pharmacol., 17, 538 (1967), Tellini, N., et al.: Boll. Chim. Farm., 109, 476 (1970),

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:
407.44
Formula:
C21H27NO·H3O4P
Color/Form:
Neat
InChI:
InChI=1S/C21H27NO.H3O4P/c1-18(22-14-8-3-9-15-22)17-23-21-13-7-6-12-20(21)16-19-10-4-2-5-11-19;1-5(2,3)4/h2,4-7,10-13,18H,3,8-9,14-17H2,1H3;(H3,1,2,3,4)
InChI key:
InChIKey=MCVUURBOSHQXMK-UHFFFAOYSA-N
SMILES:
CC(COc1ccccc1Cc1ccccc1)N1CCCCC1.O=P(O)(O)O
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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