| Cas No.: | 142001-63-6 |
| Chemical Name: | N-[(2S)-4-[4-(Acetylamino)-4-phenyl-1-piperidinyl]-2-(3,4-dichlorophenyl)butyl]-N-methylbenzamide |
| Synonyms: | SR-48968;SR48968 |
| SMILES: | CC(=O)NC1(CCN(CCC(CN(C)C(=O)C2=CC=CC=C2)C3=CC(Cl)=C(Cl)C=C3)CC1)C4=CC=CC=C4 |
| Formula: | C31H35Cl2N3O2 |
| M.Wt: | 552.5345 |
| Purity: | >98% |
| Sotrage: | 2 years -20°C Powder, 2 weeks 4°C in DMSO, 6 months -80°C in DMSO |
| Description: | A potent and selective non-peptide antagonist of the neurokinin A (NK2) receptor; displays >1,000-fold selectivity over NK3 receptor, and does not affect the effects of bradykinin, angiotensin or bombesin; inhibits the bronchoconstriction induced by neurokinin A in guinea pigs; inhibits the cholinergic response of the isolated guinea-pig main bronchus to electrical field stimulation. |

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