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1-(3,4-Dimethoxyphenyl)-2-methyl-1-propanone
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1-(3,4-Dimethoxyphenyl)-2-methyl-1-propanone

CAS: 14046-55-0

Ref. TR-D479195

1g
543.00 €
5g
1,597.00 €
500mg
343.00 €
Estimated delivery in United States, on Thursday 19 Dec 2024

Product Information

Name:
1-(3,4-Dimethoxyphenyl)-2-methyl-1-propanone
Controlled Product
Synonyms:
  • Verapamil Imp. L (EP),1-(3,4-Dimethoxyphenyl)-2-methylpropan-1-one
  • Verapamil Hydrochloride Imp. L (EP)
  • Verapamil Hydrochloride Impurity L
  • Verapamil Impurity L
  • 1-(3,4-Dimethoxyphenyl)-2-methylpropanone
  • 1-Propanone, 1-(3,4-Dimethoxyphenyl)-2-Methyl-
  • 2-Methyl-1-(3,4-dimethoxyphenyl)-1-propanone
  • 3,4-Dimethoxyphenyl isopropyl ketone
  • 3′,4′-Dimethoxyisobutyrophenone
  • NSC 63844
  • See more synonyms
  • Propiophenone, 3′,4′-dimethoxy-2-methyl-
Description:

Impurity Verapamil EP Impurity L
Applications 1-(3,4-Dimethoxyphenyl)-2-methyl-1-propanone (Verapamil EP Impurity L) is a compound being considered as an inhibitor of melanogenesis. It may reduce growth or pigment production in melanocyte cells.
References Dooley, T.P., et al.: Skin Pharmacol Physiol, 7, 188-200 (1994)

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:
208.25
Formula:
C12H16O3
Color/Form:
Neat
InChI:
InChI=1S/C12H16O3/c1-8(2)12(13)9-5-6-10(14-3)11(7-9)15-4/h5-8H,1-4H3
InChI key:
InChIKey=FGVRUUHJVIWSEN-UHFFFAOYSA-N
SMILES:
COc1ccc(C(=O)C(C)C)cc1OC
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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