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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)-

a-D-Galactopyranoside, 4-nitrophenyl 2-(acetylamino)-2-deoxy-

OC[C@H]1O[C@H](Oc2ccc(cc2)[N+](=O)[O-])[C@@H]([C@H]([C@H]1O)O)NC(=O)C Request for Quotation
Chemical Name: a-D-Galactopyranoside, 4-nitrophenyl 2-(acetylamino)-2-deoxy-
CAS Number: 23646-68-6
Product Number: AG002O17(AGN-PC-0QZU04)
Synonyms:
MDL No:
Molecular Formula: C14H18N2O8
Molecular Weight: 342.3013

Identification/Properties

Computed Properties
Molecular Weight:
342.304g/mol
XLogP3:
-0.4
Hydrogen Bond Donor Count:
4
Hydrogen Bond Acceptor Count:
8
Rotatable Bond Count:
4
Exact Mass:
342.106g/mol
Monoisotopic Mass:
342.106g/mol
Topological Polar Surface Area:
154A^2
Heavy Atom Count:
24
Formal Charge:
0
Complexity:
449
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
5
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

GHS Pictogram:
N/A
Signal Word:
UN#:
-
Hazard Statements:
-
Precautionary Statements:
Class:
-
Packing Group:
-

NMR Spectrum

Other Analytical Data

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Chemical Structure


The compound N-((2R,3R,4R,5R,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)tetrahydro-2H-pyran-3-yl)acetamide is utilized in chemical synthesis as a versatile building block for the construction of complex molecules. Its unique structure, featuring a tetrahydro-2H-pyran scaffold with multiple hydroxyl groups and a nitrophenyl moiety, enables it to participate in a variety of reactions for the formation of new chemical entities. In synthetic chemistry, this compound can serve as a key intermediate for the synthesis of pharmaceutical compounds, natural products, or materials with specific properties. Its hydroxyl and nitro functionalities can be selectively modified to introduce desired functional groups, making it a valuable tool for tailoring molecular structures in a controlled manner. Additionally, the presence of the acetamide group offers the potential for further derivatization, expanding the scope of its synthetic applications.