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 Monday 2 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:
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Density:
Concentration:
EINECS:
Merck:
HS code:
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