Cas no 159358-51-7 (Lactose-3’-sulfate)

Lactose-3’-sulfate is a sulfated derivative of lactose, where a sulfate group is specifically introduced at the 3’-position of the galactose moiety. This modification enhances its solubility and stability in aqueous solutions, making it valuable for biochemical and pharmaceutical research. The sulfated structure imparts unique ionic properties, facilitating interactions with proteins, enzymes, or cell surfaces, which can be leveraged in studies involving carbohydrate-protein recognition or drug delivery systems. Its well-defined chemical structure ensures reproducibility in experimental applications. Lactose-3’-sulfate is particularly useful as a reference standard or intermediate in glycobiology research, offering precise control over sulfation patterns in synthetic glycoconjugate development.
Lactose-3’-sulfate structure
Lactose-3’-sulfate structure
Product Name:Lactose-3’-sulfate
CAS No:159358-51-7
MF:C12H22O14S
MW:422.359684467316
CID:109194
PubChem ID:71749715
Update Time:2025-06-09

Lactose-3’-sulfate Chemical and Physical Properties

Names and Identifiers

    • D-Glucose,4-O-(3-O-sulfo-b-D-galactopyranosyl)-
    • Lactose3'-sulfate
    • [(2R,3S,4S,5R,6S)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-4-yl] hydrogen sulfate
    • Lactose-3’-sulfate
    • Lactose-3'-sulfate
    • 4-O-(3-O-Sulfo-β-D-galactopyranosyl)-D-glucose
    • Lactose 3'-O-sulfate
    • 4-O-(3-O-Sulfo-beta-D-galactopyranosyl)-D-glucopyranose
    • CHEBI:152485
    • 159358-51-7
    • Gal3S(b1-4)Glc
    • Lactose 3'-sulfate
    • DTXSID00857915
    • beta-D-Galp3S-(1->4)-D-Glcp
    • WURCS=2.0/2,2,1/[a2122h-1x_1-5][a2112h-1b_1-5_3*OSO/3=O/3=O]/1-2/a4-b1
    • W-201440
    • 3-O-sulfo-beta-D-galacto-hexopyranosyl-(1->4)-D-gluco-hexopyranose
    • Inchi: 1S/C12H22O14S/c13-1-3-5(15)10(26-27(20,21)22)8(18)12(24-3)25-9-4(2-14)23-11(19)7(17)6(9)16/h3-19H,1-2H2,(H,20,21,22)/t3-,4-,5+,6-,7-,8-,9-,10+,11?,12+/m1/s1
    • InChI Key: ZMPFTLRVVIHHOO-YAEJXKJKSA-N
    • SMILES: S(=O)(=O)(O)O[C@H]1[C@H]([C@@H](CO)O[C@H]([C@@H]1O)O[C@@H]1[C@@H](CO)OC([C@@H]([C@H]1O)O)O)O

Computed Properties

  • Exact Mass: 422.07300
  • Monoisotopic Mass: 422.073
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 8
  • Hydrogen Bond Acceptor Count: 14
  • Heavy Atom Count: 27
  • Rotatable Bond Count: 6
  • Complexity: 579
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 9
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 241A^2
  • XLogP3: -5.1

Experimental Properties

  • PSA: 241.28000
  • LogP: -4.48930

Lactose-3’-sulfate Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
TRC
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$ 127.00 2023-09-07
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