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γ-Cyclodextrin Deuterated
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γ-Cyclodextrin Deuterated

CAS: 17465-86-0

Ref. TR-C989097

1mg
274.00 €
2500µg
582.00 €
Estimated delivery in United States, on Monday 16 Dec 2024

Product Information

Name:
γ-Cyclodextrin Deuterated
Controlled Product
Synonyms:
  • 2,4,7,9,12,14,17,19,22,24,27,29,32,34,37,39-Hexadecaoxanonacyclo[36.2.2.2<sup>3,6</sup>.2<sup>8,11</sup>.2<sup>13,16</sup>.2<sup>18,21</sup>.2<sup>23,26</sup>.2<sup>28,31</sup>.2<sup>33,36</sup>]hexapentacontane, γ-cyclodextrin deriv.
  • Cavamax 8 Food
  • Cavamax W 8
  • Cavamax W 8 Food
  • Cavasol W 6
  • Cavasol W8
  • Celdex C 100
  • Celdex G 100
  • Ciclooctapentilosa
  • Cyclomaltooctaose
  • See more synonyms
  • Cyclooctaamylose
  • Cyclooctapentylose
  • Dexipar γ-100
  • Dexy Pearl γ-100
  • Rindex C
  • Ringdex C
  • Stereoisomer of 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[36.2.2.23,6.28,11.213,16.218,21.223,26.228,31.233,36]hexapentacontane-41,42,43,44,45,46,47,48,49,50,51,52,53,54,55,56-hexadecol
  • Stereoisomer of 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[36.2.2.2<sup>3,6</sup>.2<sup>8,11</sup>.2<sup>13,16</sup>.2<sup>18,21</sup>.2<sup>23,26</sup>.2<sup>28,31</sup>.2<sup>33,36</sup>]hexapentacontane-41,42,43,44,45,46,47,48,49,50,51,52,53,54,55,56-hexadecol
  • Γ-100
  • γ-Cyclodextrine
  • γ-Dextrin
Description:

Applications γ-Cyclodextrin Deuterated is a labelled version is γ-Cyclodextrin, which is used as nanomolecular encapsulation for drug delivery and pharmaceuticals. Used in the synthesis of unilamellar vesicles.
References Ikeda, A. et al.: Chem. Comm., 50, 1288 (2014); Gudmundsdottir, B. et al.: J. Ocular Pharm. Ther., 30, 35 (2014);

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
1321.27
Formula:
C48H80O40(Undeuterated)
Color/Form:
Neat
InChI:
InChI=1S/C48H80O40/c49-1-9-33-17(57)25(65)41(73-9)82-34-10(2-50)75-43(27(67)19(34)59)84-36-12(4-52)77-45(29(69)21(36)61)86-38-14(6-54)79-47(31(71)23(38)63)88-40-16(8-56)80-48(32(72)24(40)64)87-39-15(7-55)78-46(30(70)22(39)62)85-37-13(5-53)76-44(28(68)20(37)60)83-35-11(3-51)74-42(81-33)26(66)18(35)58/h9-72H,1-8H2/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/i1D2,2D2,3D2,4D2,5D2,6D2,7D2,8D2,25D,26D,27D,28D,29D,30D,31D,32D
InChI key:
InChIKey=LVPLGMIOSVEITG-IUCAKERBSA-N
SMILES:
NNC(=O)[C@H]1C[C@H]1c1ccccc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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