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Piprinhydrinate
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Piprinhydrinate

CAS: 606-90-6

Ref. 86-MM0155.00

100mg
1,649.00 €
Estimated delivery in United States, on Tuesday 3 Dec 2024

Product Information

Name:
Piprinhydrinate
Controlled Product
Synonyms:
  • 8-Chloro-3,9-dihydro-1,3-dimethyl-1H-purine-2,6-dione compd. with 4-(diphenylmethoxy)-1-methylpiperidine (1:1)
  • 8-Chloro-3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione compd. with 4-(diphenylmethoxy)-1-methylpiperidine (1:1)
  • 8-Chlorotheophylline compd. with 4-(diphenylmethoxy)-1-methylpiperidine (1:1)
  • 4-(Diphenylmethoxy)-1-methylpiperidine compd. with 8-chloro-3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione (1:1)
  • 4-(Diphenylmethoxy)-1-methylpiperidine compd. with 8-chlorotheophylline (1:1)
  • 8-Chlorotheophylline 4-(diphenylmethoxy)-1-methylpiperidine salt
  • Diphenylpyraline 8-chlorotheophyllinate
  • Diphenylpyraline theoclate
  • Kolton
  • Mepedyl
  • See more synonyms
  • N-Methylpiperidyl 4-benzhydryl ether 8-chlorotheophyllinate
  • 1H-Purine-2,6-dione, 8-chloro-3,7-dihydro-1,3-dimethyl-, compd. with 4-(diphenylmethoxy)-1-methylpiperidine (1:1)
  • 1H-Purine-2,6-dione, 8-chloro-3,9-dihydro-1,3-dimethyl-, compd. with 4-(diphenylmethoxy)-1-methylpiperidine (1:1)
  • 4-Benzhydryloxy-1-Methylpiperidine--8-Chlorotheophylline (1:1)
  • 8-chloro-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione - 4-(diphenylmethoxy)-1-methylpiperidine (1:1)
  • Diphenylpyraline Teoclate
  • Piperidine, 4-(diphenylmethoxy)-1-methyl-, compd. with 8-chloro-3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione (1:1)
  • Piperidine, 4-(diphenylmethoxy)-1-methyl-, compd. with 8-chlorotheophylline (1:1)
  • Theophylline, 8-chloro-, compd. with 4-(diphenylmethoxy)-1-methylpiperidine (1:1)
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:

Chemical properties

Molecular weight:
496.00
Formula:
C19H23NO·C7H7ClN4O2
Color/Form:
Neat
InChI:
InChI=1S/C19H23NO.C7H7ClN4O2/c1-20-14-12-18(13-15-20)21-19(16-8-4-2-5-9-16)17-10-6-3-7-11-17, 1-11-4-3(9-6(8)10-4)5(13)12(2)7(11)14/h2-11,18-19H,12-15H2,1H3, 1-2H3,(H,9,10)
InChI key:
InChIKey=WTQHCZOPGWOXOW-UHFFFAOYSA-N
SMILES:
CN1CCC(OC(c2ccccc2)c2ccccc2)CC1.Cn1c(=O)c2[nH]c(Cl)nc2n(C)c1=O
MDL:
Melting point:
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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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