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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)-

4-Morpholinecarboxylic acid, 6-oxo-2,3-diphenyl-, phenylmethyl ester,(2S,3R)-

O=C1O[C@@H](c2ccccc2)[C@H](N(C1)C(=O)OCc1ccccc1)c1ccccc1 Request for Quotation
Chemical Name: 4-Morpholinecarboxylic acid, 6-oxo-2,3-diphenyl-, phenylmethyl ester,(2S,3R)-
CAS Number: 105228-46-4
Product Number: AG003BOY(AGN-PC-0OUEWJ)
Synonyms:
MDL No:
Molecular Formula: C24H21NO4
Molecular Weight: 387.4278

Identification/Properties

Properties
MP:
205-207 °C
BP:
583.5 °C at 760 mmHg
Storage:
Keep in dry area;2-8℃;
Form:
Solid
Computed Properties
Molecular Weight:
387.435g/mol
XLogP3:
4.4
Hydrogen Bond Donor Count:
0
Hydrogen Bond Acceptor Count:
4
Rotatable Bond Count:
5
Exact Mass:
387.147g/mol
Monoisotopic Mass:
387.147g/mol
Topological Polar Surface Area:
55.8A^2
Heavy Atom Count:
29
Formal Charge:
0
Complexity:
547
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
2
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

PNMR/Benzyl_2S3R--6-oxo-23-diphen-105228-46-4-hnmr.pdf

Other Analytical Data

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Chemical Structure


The compound (2S,3R)-Benzyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate serves as a crucial building block in chemical synthesis due to its unique structural features and reactivity. This compound can be utilized as a versatile intermediate in the synthesis of various pharmaceuticals, agrochemicals, and other fine chemicals. Its specific stereochemistry and functional groups enable it to participate in a wide range of transformations, such as nucleophilic additions, substitutions, and rearrangements. Additionally, the benzyl group provides a handle for further structural modifications, allowing for the creation of diverse molecular scaffolds. The presence of the morpholine ring further enhances the compound's utility by imparting steric and electronic effects that can influence reactivity and selectivity in chemical reactions. Overall, (2S,3R)-Benzyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate is a valuable tool for chemists engaged in the design and synthesis of complex organic molecules.