b-D-Galactopyranoside,2-chloro-4-[3-(3-chloro-4-hydroxyphenyl)-1,1-dioxido-3H-2,1-benzoxathiol-3-yl]phenyl|99792-79-7,AngeneChemical

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Pyrimidine, 5-bromo-2-methyl-

1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide

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)-

b-D-Galactopyranoside,2-chloro-4-[3-(3-chloro-4-hydroxyphenyl)-1,1-dioxido-3H-2,1-benzoxathiol-3-yl]phenyl

OC[C@H]1O[C@@H](Oc2ccc(cc2Cl)/C(=C/2C=CC(=O)C(=C2)Cl)/c2ccccc2S(=O)(=O)O)[C@@H]([C@H]([C@H]1O)O)O

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Chemical Name:	b-D-Galactopyranoside,2-chloro-4-[3-(3-chloro-4-hydroxyphenyl)-1,1-dioxido-3H-2,1-benzoxathiol-3-yl]phenyl
CAS Number:	99792-79-7
Product Number:	AG003W7Y(AGN-PC-0W9VPW)
Synonyms:
MDL No:
Molecular Formula:	C25H22Cl2O10S
Molecular Weight:	585.4072

Identification/Properties
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Identification/Properties

Computed Properties

Molecular Weight:

585.401g/mol

XLogP3:

2.6

Hydrogen Bond Donor Count:

Hydrogen Bond Acceptor Count:

Rotatable Bond Count:

Exact Mass:

584.031g/mol

Monoisotopic Mass:

584.031g/mol

Topological Polar Surface Area:

179A^2

Heavy Atom Count:

Formal Charge:

Complexity:

1080

Isotope Atom Count:

Defined Atom Stereocenter Count:

Undefined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Undefined Bond Stereocenter Count:

Covalently-Bonded Unit Count:

Compound Is Canonicalized:

Yes

Safety Information

NMR Spectrum

PNMR/CHLOROPHENOLRED-B-D-GALACTOPYRANOSIDE-99792-79-7-HNMR.pdf

Other Analytical Data

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Chemical Structure

This compound, β-D-Galactopyranoside, 2-chloro-4-[3-(3-chloro-4-hydroxyphenyl)-1,1-dioxido-3H-2,1-benzoxathiol-3-yl]phenyl, is commonly used in chemical synthesis as a versatile building block. Its unique structure allows it to participate in various synthetic reactions to form complex molecules. In particular, this compound is valuable in the synthesis of pharmaceuticals, agrochemicals, and materials due to its ability to introduce specific functional groups and motifs into target molecules. Its reactivity and stability make it a valuable tool for chemists seeking to create novel compounds in drug discovery and other research fields.