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2-[Methyl(phenylmethyl)amino]ethyl 3-Oxo-butanoic Acid
CAS: 54527-65-0
Ref. TR-M322565
| 500mg | 1,060.00 € |
Estimated delivery in United States, on Tuesday 7 Jan 2025
Product Information
Name:
2-[Methyl(phenylmethyl)amino]ethyl 3-Oxo-butanoic Acid
Controlled Product
Synonyms:
- 2-[benzyl(methyl)amino]ethyl 3-oxobutanoate
- 2-(N-methyl-N-benzylamino)ethyl acetoacetate
- 2-[(2-Phenylethyl)Amino]Ethyl 3-Oxobutanoate
- 2-[Methyl(phenylmethyl)amino]ethyl 3-oxobutanoate
- Butanoic acid, 3-oxo-, 2-[methyl(phenylmethyl)amino]ethyl ester
Description:
Applications 2-[Methyl(phenylmethyl)amino]ethyl 3-Oxo-butanoic Acid is used in the synthesis of Nicardipine O-Desmethyl-O-methyl(phenylmethyl)aminoethyl Ester Hydrochloride (N394510), which is a Nicardipine (N394500) impurity. Nicardipine is a dihydropyridine calcium channel blocker. Antianginal; Antihypertensive.
References Satoh, K., et al.: Clin. Exp. Pharmacol. Physiol., 7, 249 (1980), Sorkin, E.M., et al.: Drugs, 33, 296 (1987),
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:
249.306
Formula:
C14H19NO3
Color/Form:
Neat
InChI:
InChI=1S/C14H19NO3/c1-12(16)10-14(17)18-9-8-15(2)11-13-6-4-3-5-7-13/h3-7H,8-11H2,1-2H3
InChI key:
InChIKey=HPHPTGDPZSEYMB-UHFFFAOYSA-N
SMILES:
CC(=O)CC(=O)OCCN(C)Cc1ccccc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
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EINECS:
Merck:
HS code:
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