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Cholesterol-d6
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Cholesterol-d6

CAS: 60816-17-3

Ref. TR-C432514

1mg
109.00 €
5mg
375.00 €
10mg
544.00 €
Estimated delivery in United States, on Thursday 23 Jan 2025

Product Information

Name:
Cholesterol-d6
Controlled Product
Synonyms:
  • 26,26,26,27,27,27-Hexadeuterocholesterol
Description:

Applications Cholesterol-d6 has been used in safe procedures to measure the percentage of cholesterol absorption, based on that of D. B. Zilversmit (1972), by using Cholesterol-d6 as a stable nonradioactive isotopic tracer of cholesterol that was administered orally into normal individuals to facilitate clinical investigation.
References Bosner, Matthew S., Journal of Lipid Research, 34, 1047-53, (1993)

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:
392.69
Formula:
C27H40D6O
Color/Form:
Neat
InChI:
InChI=1S/C53H92O7/c1-8-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-47(54)58-36-46-48(55)49(56)50(57)51(60-46)59-41-31-33-52(6)40(35-41)27-28-42-44-30-29-43(53(44,7)34-32-45(42)52)38(5)25-26-39(9-2)37(3)4/h16-17,27,37-39,41-46,48-51,55-57H,8-15,18-26,28-36H2,1-7H3/b17-16-/t38-,39-,41+,42?,43-,44?,45?,46-,48-,49+,50-,51-,52+,53-/m1/s1
InChI key:
InChIKey=MEEONOMPSMYAQO-MELDDCOASA-N
SMILES:
CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H]1O[C@@H](O[C@H]2CC[C@@]3(C)C(=CCC4C3CC[C@@]3(C)C4CC[C@@H]3[C@H](C)CC[C@@H](CC)C(C)C)C2)[C@H](O)[C@@H](O)[C@@H]1O
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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