Determine the necessary mass, volume, or concentration for preparing a solution.
Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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SKU | Size | Availability | Price | Qty |
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L421741-1ml | 1ml | Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience! | $241.90 |
Potent and selective NK1antagonist
Synonyms | 148451-96-1 | L-732,138 | L-732138 | 3,5-Bis(trifluoromethyl)benzyl N-acetyltryptophan | 3,5-Bis(tfm)Bz nactrp | N-Acetyltryptophan 3,5-bis(trifluoromethyl)benzyl ester | [3,5-bis(trifluoromethyl)phenyl]methyl (2S)-2-acetamido-3-(1H-indol-3-yl)propanoate | L 732138 | 3,5 |
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Specifications & Purity | Moligand™, 10mM in DMSO |
Biochemical and Physiological Mechanisms | Potent and highly selective competitive tachykinin NK1receptor antagonist (IC50= 2.3 nM). |
Storage Temp | Store at -80°C |
Shipped In | Ice chest + Ice pads |
Grade | Moligand™ |
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IUPAC Name | [3,5-bis(trifluoromethyl)phenyl]methyl (2S)-2-acetamido-3-(1H-indol-3-yl)propanoate |
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INCHI | InChI=1S/C22H18F6N2O3/c1-12(31)30-19(8-14-10-29-18-5-3-2-4-17(14)18)20(32)33-11-13-6-15(21(23,24)25)9-16(7-13)22(26,27)28/h2-7,9-10,19,29H,8,11H2,1H3,(H,30,31)/t19-/m0/s1 |
InChi Key | BYYQYXVAWXAYQC-IBGZPJMESA-N |
Canonical SMILES | CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)OCC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F |
Isomeric SMILES | CC(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)OCC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F |
Alternate CAS | 148451-96-1 |
PubChem CID | 132837 |
MeSH Entry Terms | 3,5-bis(TFM)Bz NAcTrp;3,5-bis(trifluoromethyl)benzyl N-acetyltryptophan;L 732138;L-732,138;N-acetyl-L-Trp-3,5-bistrifluoromethylbenzyl ester;N-acetyl-L-tryptophan-3,5-bistrifluoromethylbenzyl ester;N-acetyltryptophan 3,5-bis(trifluoromethyl)benzyl ester |
Molecular Weight | 472.39 |
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