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Cholesteryl Decanoate-d3
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Cholesteryl Decanoate-d3

CAS: 1183-04-6

Ref. TR-C432537

25mg
1,637.00 €
2500µg
244.00 €
Estimated delivery in United States, on Tuesday 3 Dec 2024

Product Information

Name:
Cholesteryl Decanoate-d3
Controlled Product
Synonyms:
  • (3ß)-Cholest-5-en-3-ol Decanoate-d3
  • Cholesteryl Ester Decanoic-d3 Acid
  • 3ß-(Decan-d3-oyloxy)-5-cholestene
  • 5-Cholesten-3ß-ol Caprate-d3
  • Cholest-5-en-3ß-ol Caprate-d3
  • Cholesterol 3-Decanoate-d3
  • Cholesterol Caprate-d3
  • Cholesterol n-Decylate-d3
  • Cholesteryl Caprate-d3
  • Cholesteryl Caprinate-d3
  • See more synonyms
  • Cholesteryl Decylate-d3
  • Cholesteryl n-Decylate-d3
  • (3Beta)-Cholest-5-En-3-Yl Decanoate
  • (3Beta,8Xi)-Cholest-5-En-3-Yl Decanoate
  • 3β-(Decanoyloxy)-5-cholestene
  • 5-Cholesten-3β-ol caprate
  • Cholest-5-En-3-Beta-Yl Decanoate
  • Cholest-5-en-3-ol (3β)-, 3-decanoate
  • Cholest-5-en-3-ol (3β)-, decanoate
  • Cholest-5-en-3β-ol caprate
  • Cholesterol 3-decanoate
  • Cholesterol caprate
  • Cholesterol n-caprate
  • Cholesterol n-decylate
  • Cholesterol, decanoate
  • Cholesterolcaprate
  • Cholesteryl Decanoate (Caprate)
  • Cholesteryl caprate
  • Cholesteryl caprinate
  • Cholesteryl decanoate
  • Cholesteryl decylate
  • Cholesteryl n-decylate
  • Decanoic acid, cholesteryl ester
Description:

Applications Cholesteryl Decanoate-d3 is the labeled analogue of Cholesteryl Decanoate (C432535), a lubricant additive used to improve the performance of lubricants.
References Pavlov, A.S., et. al.: Zavodskaya Laboratoriya, Diagnostika Materialov, 77, 55 (2011)

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:
543.92
Formula:
C37H61D3O2
Color/Form:
Neat
InChI:
InChI=1S/C37H64O2/c1-7-8-9-10-11-12-13-17-35(38)39-30-22-24-36(5)29(26-30)18-19-31-33-21-20-32(28(4)16-14-15-27(2)3)37(33,6)25-23-34(31)36/h18,27-28,30-34H,7-17,19-26H2,1-6H3/t28-,30+,31+,32-,33+,34+,36+,37-/m1/s1/i1D3
InChI key:
InChIKey=LJGMGXXCKVFFIS-VAFBYAHLSA-N
SMILES:
[2H]C([2H])([2H])CCCCCCCCC(=O)O[C@H]1CC[C@@]2(C)C(=CC[C@@H]3[C@@H]2CC[C@@]2(C)[C@H]3CC[C@@H]2[C@H](C)CCCC(C)C)C1
MDL:
Melting point:
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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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