![(S)-4-[Methyl[3-(naphthalen-1-yloxy)-3-(thiophen-2-yl)propyl]amino]-4-oxobutanoic Acid ((S)-Duloxetine Succinamide)](https://static.cymitquimica.com/products/86/img/MM1122.13-0025.png "Click to enlarge")
(S)-4-[Methyl[3-(naphthalen-1-yloxy)-3-(thiophen-2-yl)propyl]amino]-4-oxobutanoic Acid ((S)-Duloxetine Succinamide)
CAS: 199191-66-7
Ref. 86-MM1122.13-0025
| 25mg | 814.00 € |
Estimated delivery in United States, on Thursday 23 May 2024
Product Information
Name:
(S)-4-[Methyl[3-(naphthalen-1-yloxy)-3-(thiophen-2-yl)propyl]amino]-4-oxobutanoic Acid ((S)-Duloxetine Succinamide)
Controlled Product
Synonyms:
- USP Duloxetine Related Compound H,4-[methyl[(3S)-3-(1-naphthalenyloxy)-3-(2-thienyl)propyl]amino]-4-oxo-butanoic acid
- (S)-Duloxetine Succinamide
- Duloxetine Related Compound H (USP)
- 4-[Methyl[(3S)-3-(1-naphthalenyloxy)-3-(2-thienyl)propyl]amino]-4-oxobutanoic Acid
- Duloxetine Related Compound H
CAS:
Brand:
Mikromol
Long term storage:
Notes:
Chemical properties
Molecular weight:
397.49
Formula:
C22H23NO4S
Color/Form:
Neat
InChI:
InChI=1S/C22H23NO4S/c1-23(21(24)11-12-22(25)26)14-13-19(20-10-5-15-28-20)27-18-9-4-7-16-6-2-3-8-17(16)18/h2-10,15,19H,11-14H2,1H3,(H,25,26)/t19-/m0/s1
InChI key:
InChIKey=AJLVEKJDKWHFDD-IBGZPJMESA-N
SMILES:
CN(CC[C@H](Oc1cccc2ccccc12)c1cccs1)C(=O)CCC(=O)O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 86-MM1122.13-0025 (S)-4-[Methyl[3-(naphthalen-1-yloxy)-3-(thiophen-2-yl)propyl]amino]-4-oxobutanoic Acid ((S)-Duloxetine Succinamide)
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