Cas no 15475-14-6 (N-Propionyl-D-glucosamine)

N-Propionyl-D-glucosamine is a derivative of D-glucosamine, known for its unique chemical structure and biological properties. It exhibits enhanced stability and bioavailability, making it a valuable compound in pharmaceutical and biotechnological applications. Its potential for modulating biological pathways and its role in the synthesis of chitosan derivatives make N-Propionyl-D-glucosamine a promising research tool and a critical component in various biochemical processes.
N-Propionyl-D-glucosamine structure
N-Propionyl-D-glucosamine structure
Product Name:N-Propionyl-D-glucosamine
CAS No:15475-14-6
MF:C9H17NO6
MW:235.23438334465
CID:121007
PubChem ID:44630437
Update Time:2025-07-19

N-Propionyl-D-glucosamine Chemical and Physical Properties

Names and Identifiers

    • Glucopyranose,2-deoxy-2-propionamido-, D- (8CI)
    • N-[(2R,3R,4S,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]propanamide
    • N-PROPIONYL-D-GLUCOSAMINE
    • N-Propionyl-D-glucosaMine hydrochloride
    • 2-Propionylamino-2-deoxy-D-glucopyranose
    • N-[(3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]propanamide
    • N-Propanoyl-D-glucosamine
    • N-Propanoylglucosamine
    • N-propionyl glucosamine
    • N-propyl-D-glucosamine
    • AKOS000369741
    • SCHEMBL15334407
    • MFCD00059803
    • AS-40587
    • N-((3R,4R,5S,6R)-2,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)propionamide
    • RTEOJYOKWPEKKN-JOHDSVJWSA-N
    • AKOS027327732
    • 15475-14-6
    • W-201396
    • DB-266553
    • N-Propionyl-D-glucosamine
    • Inchi: 1S/C9H17NO6/c1-2-5(12)10-6-8(14)7(13)4(3-11)16-9(6)15/h4,6-9,11,13-15H,2-3H2,1H3,(H,10,12)/t4-,6-,7-,8-,9?/m1/s1
    • InChI Key: RTEOJYOKWPEKKN-JOHDSVJWSA-N
    • SMILES: O1C([C@@H]([C@H]([C@@H]([C@H]1CO)O)O)NC(CC)=O)O

Computed Properties

  • Exact Mass: 235.10600
  • Monoisotopic Mass: 235.10558726g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 5
  • Hydrogen Bond Acceptor Count: 6
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 7
  • Complexity: 234
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 4
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Surface Charge: 0
  • Tautomer Count: 4
  • XLogP3: -3
  • Topological Polar Surface Area: 119?2

Experimental Properties

  • Color/Form: Not determined
  • PSA: 119.25000
  • LogP: -2.29660
  • Solubility: Not determined

N-Propionyl-D-glucosamine Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
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abcr
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