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CAS 189307-64-0

:

(1S,3R,5R,6S,8S,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,31S,33R,35R,36S,38R,40R,41R,42R,43R,44R,45R,46R,47R,48R,49R,50R,51R,52R,53R,54R,55S,56S)-55-amino-5,10,15,20,25,30,35,40-octakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34,37,39

Description:
The chemical substance with the name "(1S,3R,5R,6S,8S,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,31S,33R,35R,36S,38R,40R,41R,42R,43R,44R,45R,46R,47R,48R,49R,50R,51R,52R,53R,54R,55S,56S)-55-amino-5,10,15,20,25,30,35,40-octakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34,37,39" and CAS number "189307-64-0" is a complex organic molecule characterized by a highly specific stereochemistry, indicated by its extensive use of stereocenters. This compound features multiple hydroxymethyl groups, which suggest a high degree of functionalization, potentially enhancing its solubility and reactivity. The presence of an amino group indicates potential for biological activity, possibly serving as a ligand or a precursor in synthetic pathways. The intricate arrangement of chiral centers implies that this substance may exhibit unique optical properties and could be of interest in fields such as medicinal chemistry or materials science. Its structural complexity may also suggest challenges in synthesis and purification, making it a subject of interest for researchers focusing on asymmetric synthesis and chiral resolution techniques.
Formula:C48H81NO39·H2O
InChI:InChI=1/C48H81NO39/c49-17-18(58)41-73-9(1-50)33(17)81-42-26(66)19(59)35(11(3-52)74-42)83-44-28(68)21(61)37(13(5-54)76-44)85-46-30(70)23(63)39(15(7-56)78-46)87-48-32(72)25(65)40(16(8-57)80-48)88-47-31(71)24(64)38(14(6-55)79-47)86-45-29(69)22(62)36(12(4-53)77-45)84-43-27(67)20(60)34(82-41)10(2-51)75-43/h9-48,50-72H,1-8,49H2/t9-,10-,11-,12-,13-,14-,15-,16-,17+,18+,19-,20-,21-,22-,23-,24-,25-,26-,27-,28-,29-,30-,31-,32-,33-,34-,35-,36-,37-,38-,39-,40-,41-,42-,43-,44-,45-,46-,47-,48-/m1/s1
Synonyms:
  • (1S,3R,5R,6S,8S,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,31S,33R,35R,36S,38R,40R,41R,42R,43R,44R,45R,46R,47R,48R,49R,50R,51R,52R,53R,54R,55S,56S)-55-Amino-5,10,15,20,25,30,35,40-octakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34,37,39-hexadecaoxanonacyclo[36.2.2.23,6
  • S
  • 3A-Amino-3A-deoxy-(2AS,3AS)-gamma-cyclodextrin Hydrate
  • 3A-Amino-3A-deoxy-(2A
  • )-&gamma
  • 3A-Amino-3A-deoxy-(2AS,3AS)-gamma-cyclodextrin
  • ,3A
  • γ-Cyclodextrin, 3A-amino-3A-deoxy-, (2AS,3AS)-
  • 3A-AMino-3A-deoxy-(2AS,3AS)-gaMMa-cyclodextrin&nbsp
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Found 3 products.
  • CymitQuimica logo
    Indagoo
    + Info

    3A-Amino-3a-deoxy-(2as,3as)-γ-cyclodextrin hydrate

    CAS:
    Formula:C48H81NO39
    Color and Shape:Solid
    Molecular weight:1296.1400

    Ref: IN-DA002I88

    ne
    To inquire
  • 3A-Amino-3a-deoxy-(2as,3as)-γ-cyclodextrin Hydrate
    TRC
    + Info

    3A-Amino-3a-deoxy-(2as,3as)-γ-cyclodextrin Hydrate

    Controlled Product
    CAS:
    <p>Applications 3A-Amino-3a-deoxy-(2as,3as)-gamma-cyclodextrin hydrate is a useful research compound, a cyclodextrin derivative.<br>References Oka, Y., et al.: Anal. Sci., 28, 973 (2012); Teranishi, K., et al.: Luminescence, 14, 303 (1999)<br></p>
    Formula:C48H81NO39
    Color and Shape:Neat
    Molecular weight:1296.14

    Ref: TR-A580303

    5mg
    1,171.00€
    500µg
    162.00€
    2500µg
    679.00€
  • 6-Monodeoxy-6-monoamino-gamma-cyclodextrin,
    Biosynth
    + Info

    6-Monodeoxy-6-monoamino-gamma-cyclodextrin,

    CAS:
    <p>This gamma-cyclodextrin (γ-CD) derivative is a modified cyclic oligosaccharide composed of eight glucose units, featuring a larger cavity size than α- and β-cyclodextrins. This structural characteristic allows γ-CDs to form inclusion complexes with a wider range of guest molecules, making it particularly versatile in various industries. In the food sector, it is used as a carrier and stabilizer for flavors, fat-soluble vitamins, and polyunsaturated fatty acids, protecting volatile compounds from evaporation. In pharmaceuticals, it enhances the solubility and bioavailability of poorly water-soluble drugs and, thanks to its larger ring size, allows for the encapsulation of larger molecules or even entire drug molecules. γ-CDs and derivatives are also used for environmental remediation and, in analytical chemistry, for the extraction and concentration of target substances.</p>
    Formula:C48H81NO39
    Purity:Min. 95%
    Molecular weight:1,296.14 g/mol

    Ref: 3D-OM44733

    5g
    3,380.00€