Merck, 1041915-10MG, Aprepitant Related Compound A

Name: Aprepitant Related Compound A
Brand: Merck
SKU: 1041915-10MG

Size:10 mg, 5-[[(2R, 3R)-2-[(1R)-1-[3, 5-Bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-4-morpholinyl]methyl]-1, 2-dihydro-3H-1, 2, 4-triazol-3-one, 3-[[(2R, 3R)-2-[(1R)-1-[3, 5-Bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholino]methyl]-1H-1, 2, 4-triazol-5(4H)-one, United States Pharmacopeia (USP) Reference Standard

Catalog Number: 1041915-10MG

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Category

pH Standards

Pack Size10 mg

TagsAnalytical Chemistry Reference Materials Pharma Standards

CollectionsMerck Certified Reference Materials: CRMs for Calibration, QC & Instrument Validation Merck Cell Culture Supplements & Reagents: Complete Solutions for Research & Bioproduction Merck Roche Life Science Products for PCR, RT‑PCR & Nucleic Acid Purification

Description

General description
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets have been developed and issued under the Authority of the issuing Pharmacopoeia.
For further information and support please go to the website of the issuing Pharmacopoeia.
Application
Aprepitant Related Compound A USP reference standard, intended for use in specified quality tests and assays as specified in the USP compendia. Also, for use with USP monograph such as Aprepitant Capsules
Analysis Note
These products are for test and assay use only. They are not meant for administration to humans or animals and cannot be used to diagnose, treat, or cure diseases of any kind.
Other Notes
Sales restrictions may apply.

Specifications

General

MDL number	MFCD35088665
UNSPSC Code	41116107
NACRES	NA.24
SMILES string	FC(F)(F)c1cc(cc(c1)C(F)(F)F)[C@H](O[C@H]2OCCN([C@@H]2c4ccc(cc4)F)Cc3[nH]nc(n3)O)C
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-TVNIXMEMSA-N
grade	pharmaceutical primary standard
API family	aprepitant
manufacturer/tradename	USP
application(s)	pharmaceutical (small molecule)
format	neat

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