رفرنس استاندارد اپرپیتانت Aprepitant 1041904

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THIS ITEM HAS BEEN IDENTIFIED AS A POTENTIALLY DANGEROUS GOOD. SPECIAL SHIPPING METHODS AND CHARGES MAY APPLY

Aprepitant (150 mg)

Catalog No:1041904CAS RN®170729-80-3Molecular Formula:C23H21F7N4O3Product Type:Reference Standardremove quantity box add

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• Current Lot: R135H0
• CAS RN® 170729-80-3
• Harmonized System (HS) Code *: 293499
• UN No: UN3077
• NDC No: N/A
• Molecular Formula: C23H21F7N4O3
• Container Type: VIAL
• Base Control Substance (substance %): N/A

1041904

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Aprepitant

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United States Pharmacopeia (USP) Reference Standard

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Change View150 MG€528.00Synonym(s):3-[[(2R,3S)-2-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholino]methyl]-1H-1,2,4-triazol-5(4H)-one, 5-[[(2R,3S)-2-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-4-morpholinyl]methyl]-1,2-dihydro-3H-1,2,4-triazol-3-oneEmpirical Formula (Hill Notation):C23H21F7N4O3CAS Number:170729-80-3Molecular Weight:534.43MDL number:MFCD12912491NACRES:NA.24

PROPERTIES

grade

pharmaceutical primary standard

API family

aprepitant

manufacturer/tradename

USP

application(s)

pharmaceutical (small molecule)

format

neat

SMILES string

FC1=CC=C([C@@H]([C@@H](O[C@H](C)C2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)OCC3)N3CC4=NNC(N4)=O)C=C1

InChI

1S/C23H21F7N4O3/c1-12(14-8-15(22(25,26)27)10-16(9-14)23(28,29)30)37-20-19(13-2-4-17(24)5-3-13)34(6-7-36-20)11-18-31-21(35)33-32-18/h2-5,8-10,12,19-20H,6-7,11H2,1H3,(H2,31,32,33,35)/t12-,19-,20+/m1/s1

InChI key

ATALOFNDEOCMKK-BYYRLHKVSA-N