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Acamylophenine Dihydrochloride
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Acamylophenine Dihydrochloride

CAS: 5892-41-1

Ref. TR-A589240

50mg
232.00 €
250mg
870.00 €
500mg
1,539.00 €
Estimated delivery in United States, on Friday 17 Jan 2025

Product Information

Name:
Acamylophenine Dihydrochloride
Controlled Product
Synonyms:
  • 3-Methylbutyl [[2-(diethylamino)ethyl]amino](phenyl)acetate Dihydrochloride,Anafortin,Camylofin Dihydrochloride,Camylofin Hydrochloride,Camylofine Dihydrochloride,Camylofine Hydrochloride,Isopentyl alpha-[[2-(Diethylamino)ethyl]amino]phenylacetate Dihydrochloride
  • 3-Methylbutyl [[2-(diethylamino)ethyl]amino](phenyl)acetate dihydrochloride
  • Acamylophenine dihydrochloride
  • Acamylophenine hydrochloride
  • Anafortin
  • Avacan
  • Benzeneacetic acid, alpha-((2-(diethylamino)ethyl)amino)-, 3-methylbutyl ester, 2HCl (9CI)
  • Benzeneacetic acid, α-[[2-(diethylamino)ethyl]amino]-, 3-methylbutyl ester, dihydrochloride
  • Benzeneacetic acid, α-[[2-(diethylamino)ethyl]amino]-, 3-methylbutyl ester, hydrochloride (1:2)
  • Camylofin dihydrochloride
  • See more synonyms
  • Camylofin hydrochloride
  • Camylofine HCl
  • Camylofine dihydrochloride
  • Camylofine hydrochloride
  • Glycine, N-(2-(diethylamino)ethyl)-2-phenyl-, isopentyl ester, dihydrochloride
  • Isopentyl alcohol, ester with N-[2-(diethylamino)ethyl]-2-phenylglycine, dihydrochloride
  • Isopentyl α-[[2-(diethylamino)ethyl]amino]phenylacetate dihydrochloride
  • N,N-diethyl-N'-[2-(3-methylbutoxy)-2-oxo-1-phenylethyl]ethane-1,2-diaminium dichloride
  • Unii-Mo02H82C7M
  • Isopentyl alpha-(2-diethylaminoethylamino)phenylacetate dihydrochloride
Description:

Stability Hygroscopic
Applications Acamylophenine Dihydrochloride is prophylactic and/or therapeutic agent for Alzheimer's disease.
References Inoue, H., et al.: PCT Int. Appl., (2017);

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:
356.22306
Formula:
C19H32N2O2(HCl)
Color/Form:
Neat
InChI:
InChI=1S/C19H32N2O2/c1-5-21(6-2)14-13-20-18(17-10-8-7-9-11-17)19(22)23-15-12-16(3)4/h7-11,16,18,20H,5-6,12-15H2,1-4H3
InChI key:
InChIKey=RYOOHIUJEJZCFT-UHFFFAOYSA-N
SMILES:
CCN(CC)CCNC(C(=O)OCCC(C)C)c1ccccc1
MDL:
Melting point:
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Density:
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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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