N-(Ethylamino) Fluvoxamine (up to 15% Z isomer)
CAS: 1217262-11-7
Ref. TR-E898280
| 1mg | 263.00 € | ||
| 10mg | 1,809.00 € |
Estimated delivery in United States, on Wednesday 10 Jul 2024
Product Information
Name:
N-(Ethylamino) Fluvoxamine (up to 15% Z isomer)
Synonyms:
- 1-Pentanone
- 5-methoxy-1-[4-(trifluoromethyl)phenyl]-
- O-[2-[(2-aminoethyl)amino]ethyl]oxime
- N-[2-[[[5-Methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene]amino]oxy]ethyl]ethane-1,2-diamine
- N-(Ethylamino) Fluvoxamine
- N-(Ethylamino)fluvoxamine
- EP Impurity F
- 5-Methoxy-1-[4-(trifluoromethyl)phenyl]- 1-pentanone O-[2-[(2-Aminoethyl)amino]ethyl]oxime
- N-[2-[[[5-Methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene]amino]oxy]ethyl]ethane-1,2-diamine
CAS:
Description:
Applications Fluvoxamine impurity.
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:
361.40
Formula:
C17H26F3N3O2
Color/Form:
Colourless Oily
InChI:
InChI=1S/C17H26F3N3O2/c1-24-12-3-2-4-16(23-25-13-11-22-10-9-21)14-5-7-15(8-6-14)17(18,19)20/h5-8,22H,2-4,9-13,21H2,1H3
InChI key:
InChIKey=YBAOCNUGFGRFPC-XQNSMLJCSA-N
SMILES:
COCCCC/C(=N\OCCNCCN)c1ccc(C(F)(F)F)cc1
MDL:
Melting point:
Boiling point:
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Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-E898280 N-(Ethylamino) Fluvoxamine (up to 15% Z isomer)
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