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N-Methyl-2-phenoxyethanamine hydrochloride
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N-Methyl-2-phenoxyethanamine hydrochloride

CAS: 37421-04-8

Ref. 3D-FM132921

1gDiscontinued
2gDiscontinued
5gDiscontinued
250mgDiscontinued
500mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
N-Methyl-2-phenoxyethanamine hydrochloride
Synonyms:
  • methyl(2-phenoxyethyl)amine hydrochlorideethanamine
  • N-methyl-2-phenoxy-
  • hydrochloride
  • Brn 2357146
  • Ethanamine, N-methyl-2-phenoxy-
  • Ethylamine, N-methyl-2-phenoxy-
  • N-Methyl-N-(2-phenoxyethyl)amine
  • N-Methylphenoxyethylamine
  • N-methyl-2-phenoxyethanamine
  • N-methyl-2-phenoxyethanaminium
  • See more synonyms
  • NSC 165619
  • alpha-Phenoxy-beta-methylaminoethane
  • N-Methyl-2-phenoxyethylamine
Description:

N-Methyl-2-phenoxyethanamine hydrochloride, also known as benfotiamine, is a thiamin derivative that stabilizes lysosomal membranes and prevents the accumulation of lipofuscin. It has been shown to be effective in the treatment of Gaucher disease, which is caused by mutations in β-glucocerebrosidase. Benfotiamine also has medicinal properties and can be used as an anti-dementia agent due to its ability to stabilize dopaminergic neurons. The drug is a quinazoline derivative that is synthesized from 2-phenoxyethanol and thiamine. It was designed for the treatment of Gaucher disease and was originally patented in Japan in 1966.br>br>

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

Chemical properties

Molecular weight:
151.21 g/mol
Formula:
C9H13NO
Purity:
Min. 95%
InChI:
InChI=1S/C9H13NO/c1-10-7-8-11-9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3
InChI key:
InChIKey=GUMBNOITRNRLCS-UHFFFAOYSA-N
SMILES:
CNCCOc1ccccc1
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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