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Brc1cnc(nc1)C
Pyrimidine, 5-bromo-2-methyl-
CCCP1(=O)OP(=O)(CCC)OP(=O)(O1)CCC
1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide
CC1(C)OB(OC1(C)C)B1OC(C(O1)(C)C)(C)C
2,2'-Bi-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-octamethyl-
O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.[Pd].[Pd]
Tris(dibenzylideneacetone)dipalladium
C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.Cc1cc(C)c(c(c1)C)N1CCN(C1=[Ru](=Cc1ccccc1)(Cl)Cl)c1c(C)cc(cc1C)C
Ruthenium,[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(phenylmethylene)(tricyclohexylphosphine)-, (SP-5-41)-

Ezetimibe Tetrahydropyran

Oc1ccc(cc1)C1OC(CC[C@H]1C(=O)Nc1ccc(cc1)F)c1ccc(cc1)F Request for Quotation
Chemical Name: Ezetimibe Tetrahydropyran
CAS Number: 1296129-15-1
Product Number: AG009EVL(AGN-PC-0WAKNF)
Synonyms:
MDL No:
Molecular Formula: C24H21F2NO3
Molecular Weight: 409.4252

Identification/Properties

Computed Properties
Molecular Weight:
409.433g/mol
XLogP3:
4.3
Hydrogen Bond Donor Count:
2
Hydrogen Bond Acceptor Count:
5
Rotatable Bond Count:
4
Exact Mass:
409.149g/mol
Monoisotopic Mass:
409.149g/mol
Topological Polar Surface Area:
58.6A^2
Heavy Atom Count:
30
Formal Charge:
0
Complexity:
553
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
3
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
1
Compound Is Canonicalized:
Yes

Safety Information

NMR Spectrum

Other Analytical Data

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Chemical Structure


The compound (2R,3R,6S)-N,6-Bis(4-fluorophenyl)-2-(4-hydroxyphenyl)tetrahydro-2H-pyran-3-carboxamide is a significant element in chemical synthesis processes. Its unique structure and properties make it a versatile tool in the creation of complex organic molecules. It serves as a key building block in the formation of novel pharmaceutical compounds, agrochemicals, and materials. This compound's specific stereochemistry and functional groups enable precise control over the structural characteristics of the final product, enhancing the efficiency and selectivity of chemical reactions. In the realm of drug development, this compound plays a crucial role in the synthesis of potential therapeutic agents with tailored pharmacological properties. Its presence enables chemists to explore diverse synthetic routes and strategies to access valuable compounds for various applications.