N-Valeryl-D-glucosamine

≥98%

  • Product Code: 103840
  CAS:    63223-57-4
Molecular Weight: 263.29 g./mol Molecular Formula: C₁₁H₂₁NO₆
EC Number: MDL Number: MFCD00059805
Melting Point: Boiling Point:
Density: Storage Condition: room temperature
Product Description: N-Valeryl-D-glucosamine is primarily utilized in biochemical research and pharmaceutical development. It serves as a key intermediate in the synthesis of glycosaminoglycans and other complex carbohydrates, which are essential for studying cell signaling and extracellular matrix interactions. This compound is also employed in the development of therapeutic agents targeting inflammatory diseases and cartilage repair, as it plays a role in modulating glycosylation processes. Additionally, it is used in the production of bioactive molecules for wound healing and tissue regeneration applications. Its relevance in glycobiology makes it a valuable tool for understanding metabolic pathways and designing novel drug candidates.
Product Specification:
Test Specification
Appearance White To Almost White Powder To Crystal
Purity (%) 97.5-100
Specific Rotation [a]20/D 33.0-39.0
Solubility In Hot Water Almost Transparency
Infrared Spectrum Conforms To Structure
NMR Conforms To Structure
Sizes / Availability / Pricing:
Size (g) Availability Price Quantity
0.250 10-20 days ฿1,680.00
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N-Valeryl-D-glucosamine
N-Valeryl-D-glucosamine is primarily utilized in biochemical research and pharmaceutical development. It serves as a key intermediate in the synthesis of glycosaminoglycans and other complex carbohydrates, which are essential for studying cell signaling and extracellular matrix interactions. This compound is also employed in the development of therapeutic agents targeting inflammatory diseases and cartilage repair, as it plays a role in modulating glycosylation processes. Additionally, it is used in the production of bioactive molecules for wound healing and tissue regeneration applications. Its relevance in glycobiology makes it a valuable tool for understanding metabolic pathways and designing novel drug candidates.
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