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(1R,2S,3S)-Aprepitant

CAS No.
172822-28-5
Chemical Name:
(1R,2S,3S)-Aprepitant
Synonyms
SM001F;(2S,3S,1’R)-Aprepitant;Aretetan Impurity-(RSS);Aprepitant (R,S,S)-Isomer;Aprepitant Impurity - (RSS);(R,S,S)-Enantiomer Aprepitant;Aprepitant Impurity 6(R,S,S-Isomer);Aprepitant Intermediate Impurity -(RSS);Aprepitant impurity 7/(1R,2S,3S)-Aprepitant;5-([(2S,3S)-2-((R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy)-3-(4-fluoro phenyl)morpholino]methyl)-1H-1,2,4-triazol-3(2H)-one
CBNumber:
CB23146512
Molecular Formula:
C23H21F7N4O3
Molecular Weight:
534.43
MDL Number:
MOL File:
172822-28-5.mol

(1R,2S,3S)-Aprepitant Properties

Density 1.51±0.1 g/cm3(Predicted)
pka 8.06±0.20(Predicted)

(1R,2S,3S)-Aprepitant price

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
TRC A729770 (2S,3S,1’R)-Aprepitant 172822-28-5 25mg $2365 2021-12-16 Buy
Product number Packaging Price Buy
A729770 25mg $2365 Buy

(1R,2S,3S)-Aprepitant Chemical Properties,Uses,Production

Uses

(2S,3S,1’R)-Aprepitant is an impurity of Aprepitant (A729800); a novel selective neurokinin-1 (NK-1) receptor antagonist. In vitro studies using human liver microsomes indicate that Aprepitant is metabolised primarily by CYP3A4 with minor metabolism by CYP1A2 and CYP2C19, and no metabolism by CYP2D6, CYP2C9, or CYP2E1. Antiemetic. (2S,3S,1’R)-Aprepitant is also a useful synthetic intermediate in the synthesis of morpholine tachykinin receptor antagonist prodrugs.

(1R,2S,3S)-Aprepitant Preparation Products And Raw materials

Raw materials

Preparation Products

Global( 38)Suppliers
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Standardpharm Co. Ltd.
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BOC Sciences
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ANHUI WITOP BIOTECH CO., LTD
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CR Corporation Lomited
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Nanjing XiZe Biotechnology CO., Ltd. 025-58362220 15250997978 1511893459@qq.com China 7725 55
Aretetan Impurity-(RSS) 5-([(2S,3S)-2-((R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy)-3-(4-fluoro phenyl)morpholino]methyl)-1H-1,2,4-triazol-3(2H)-one 3H-1,2,4-Triazol-3-one, 5-[[2-[1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-4-morpholinyl]methyl]-1,2-dihydro-, [2S-[2α(S*),3β]]- (9CI) SM001F (2S,3S,1’R)-Aprepitant Aprepitant Impurity - (RSS) Aprepitant Intermediate Impurity -(RSS) Aprepitant impurity 7/(1R,2S,3S)-Aprepitant Aprepitant Impurity 6(R,S,S-Isomer) (R,S,S)-Enantiomer Aprepitant Aprepitant (R,S,S)-Isomer 3H-1,2,4-Triazol-3-one, 5-[[(2S,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-4-morpholinyl]methyl]-1,2-dihydro- 172822-28-5