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3-[Benzyl(methyl)amino]-1-phenylpropan-1-one
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3-[Benzyl(methyl)amino]-1-phenylpropan-1-one

CAS: 21970-65-0

Ref. 3D-IB158700

1g
186.00 €
2g
286.00 €
5g
538.00 €
10g
717.00 €
500mg
135.00 €
Estimated delivery in United States, on Thursday 12 Dec 2024

Product Information

Name:
3-[Benzyl(methyl)amino]-1-phenylpropan-1-one
Synonyms:
  • 1-Propanone, 3-[Methyl(Phenylmethyl)Amino]-1-Phenyl-
  • 3-[Methyl(phenylmethyl)amino]-1-phenyl-1-propanone
  • Propiophenone, 3-(benzylmethylamino)-
  • β-N-Benzyl-N′-methylaminopropiophenone
Description:

3-[Benzyl(methyl)amino]-1-phenylpropan-1-one is a glycol that has been optimized for synthesis. It is used in research to prepare nitrates, which are stoichiometric reagents. Dimethylformamide and dioxane are reagents that can be used for this purpose. The yields of 3-[Benzyl(methyl)amino]-1-phenylpropan-1-one depend on the irradiation time, so it is important to maximize this variable. Phase extraction can be used to purify the product after irradiation. 3-[Benzyl(methyl)amino]-1-phenylpropan-1-one may act as a receptor modulator by binding to G protein coupled receptors and activating them or inhibiting their activation. This drug has also been shown to inhibit the production of nitric oxide, which is an important mediator in inflammation and vascular diseases such as hypertension and atherosclerosis.

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:
253.34 g/mol
Formula:
C17H19NO
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C17H19NO/c1-18(14-15-8-4-2-5-9-15)13-12-17(19)16-10-6-3-7-11-16/h2-11H,12-14H2,1H3
InChI key:
InChIKey=LNCWFHRJTAQGBG-UHFFFAOYSA-N
SMILES:
CN(CCC(=O)c1ccccc1)Cc1ccccc1
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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