Estimated delivery in United States, on Thursday 30 May 2024
Product Information
Name:
(R)-Duloxetine Hydrochloride
Synonyms:
- (R)-N-Methyl-3-(naphthalen-1-yloxy)-3-(thiophen-2-yl)propan-1-amine Hydrochloride
- Duloxetine Hydrochloride Imp. A (EP) as Hydrochloride
- (3R)-N-Methyl-3-(naphthalen-1-yloxy)-3-(thiophen-2-yl)propan-1-amine Hydrochloride
- Duloxetine Hydrochloride Imp. A (EP)
- Duloxetine Imp. A (EP)
- Duloxetine USP Related Compound A
- Duloxetine USP RC A
- Duloxetine Related Compound A as Hydrochloride
- Duloxetine Hydrochloride Impurity A as Hydrochloride
- Duloxetine Impurity A as Hydrochloride
- See more synonyms
CAS:
Description:
Applications A napthalenyloxy-substituted amine used in binding studies of human serum albumin along with (S)-Duloxetine (D721000). Unlike its enantiomer, it is not a very effective dual serotonin and norepinephrine reuptake inhibitor (SNRI).
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Bymaster, F.P. et al.: Bioorg. Med. Chem. Lett., 13, 4477 (2003); Liu, X. et al.: Eur. J. Med. Chem., 45, 4043 (2010);
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
333.88
Formula:
C18H20ClNOS
Color/Form:
White to Off-White Solid
InChI:
1H/t17-, /m1./s1, InChI=1S/C18H19NOS.ClH/c1-19-12-11-17(18-10-5-13-21-18)20-16-9-4-7-14-6-2-3-8-15(14)16, /h2-10,13,17,19H,11-12H2,1H3
InChI key:
InChIKey=BFFSMCNJSOPUAY-UNTBIKODSA-N
SMILES:
CNCC[C@@H](Oc1cccc2ccccc12)c1cccs1.Cl
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-D720990 (R)-Duloxetine Hydrochloride
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