rel-(1R,2S)-2-[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]-N,N-diethyl-1-phenylcyclopropanecarboxamide
CAS: 105310-75-6
Ref. TR-D449100
1g | Discontinued | ||
5g | Discontinued | ||
10g | Discontinued |
Product Information
Name:
rel-(1R,2S)-2-[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]-N,N-diethyl-1-phenylcyclopropanecarboxamide
Synonyms:
- Cyclopropanecarboxamide
- 2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]-N,N-diethyl-1-phenyl-
- (1R,2S)-rel-
- Cyclopropanecarboxamide
- 2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]-N,N-diethyl-1-phenyl-
- cis-
- (1RS,2SR)-2-[(1,3-Dioxoisoindolin-2-yl)methyl]-N,N-diethyl-1-phenylcyclopropane-1-carboxamide
- (1R,2)-2-[(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]-N,N-diethyl-1-phenyl-cyclopropanecarboxamide
- (1R,2R)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N,N-diethyl-1-phenylcyclopropanecarboxamide
- (1R,2S)-2-[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]-N,N-diethyl-1-phenylcyclopropanecarboxamide
- See more synonyms
- (Z)-1-Phenyl-2-(Phthalimidomethyl)-N,N-diethyl-cyclopropanecarboxamide
- (Z)-1-phenyl-1-diethylamino carbonyl-2-phthalimidomethyl cyclopropane
- 2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl-N,N-diethyl-1-phenylcyclopropa
- 2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl-N,N-diethyl-1-phenylcyclopropanecarboxamide, cis-
- Cyclopropanecarboxamide, 2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]-N,N-diethyl-1-phenyl-, (1R,2S)-rel-
- Cyclopropanecarboxamide, 2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]-N,N-diethyl-1-phenyl-, cis-
Description:
Applications Milnacipran intermediate.
References Bonnaud, B., et al.: J. Med. Chem., 30, 318 (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:
376.45
Formula:
C23H24N2O3
Color/Form:
Off-White To Beige
InChI:
InChI=1S/C23H24N2O3/c1-3-24(4-2)22(28)23(16-10-6-5-7-11-16)14-17(23)15-25-20(26)18-12-8-9-13-19(18)21(25)27/h5-13,17H,3-4,14-15H2,1-2H3/t17-,23+/m0/s1
InChI key:
InChIKey=JOTWZGIFEGRKFM-VXLWULRPSA-N
SMILES:
CCN(CC)C(=O)[C@]1(c2ccccc2)CC1CN1C(=O)c2ccccc2C1=O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code: