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20,22-dihydroxycholesterol
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20,22-dihydroxycholesterol

CAS: 596-94-1

Ref. IN-DA00EBLV

1mg
576.00 €
Estimated delivery in United States, on Tuesday 3 Dec 2024

Product Information

Name:
20,22-dihydroxycholesterol
Synonyms:
  • (20R,22R)-20,22-dihydroxycholesterol
  • (20R,22R)-cholest-5-ene-3beta,20,22-triol
  • 20 alpha,22R-dihydroxycholesterol
  • 20,22-dihydroxycholesterol, (3beta)-isomer
  • 20,22-dihydroxycholesterol, (3beta,20S,20R)-isomer
  • 20,22-dihydroxycholesterol, (3beta,22S)-isomer
  • (20R,22R)-20,22-Dihydroxycholesterol
  • 20alpha,22R-Dihydroxycholesterol
  • 20alpha,22beta-Dihydroxycholesterol
  • (22R)-20alpha,22-Dihydroxycholesterol
  • See more synonyms
  • (20R,22R)-Dihydroxycholesterol
  • cholest-5-en-3beta,20R,22R-triol
  • (3alpha,8alpha,22r)-Cholest-5-Ene-3,20,22-Triol
  • (3|A,22R)-Dihydroxy Cholesterol
  • 20R,22R-Dihydroxycholesterol
  • 20-a-22-b-dihydroxycholesterol
  • 20|A,22(R)-Dihydroxycholesterol
  • Cholest-5-ene-3beta,20,22R-triol
  • (22R)-20|A,22-Dihydroxycholesterol
  • (22R)-5-Cholesten-3|A,20|A,22-triol
  • (22R)-Cholest-5-ene-3|A,20,22-triol
  • (22R)-cholest-5-ene-3beta,20,22-triol
  • (3|A,22R)-Cholest-5-ene-3,20,22-triol
  • Cholest-5-ene-3,20,22-triol, (3beta,22R)-
  • (2R,3R)-2-[(3S,8S,9S,10R,13S,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methylheptane-2,3-diol
  • (3b,22R)-Dihydroxy Cholesterol
  • (22R)-20α,22-Dihydroxycholesterol
  • (22R)-5-Cholesten-3β,20α,22-triol
  • (3β)-Cholest-5-ene-3,20,22-triol
  • (3β,22R)-Cholest-5-ene-3,20,22-triol
  • 20α,22(R)-Dihydroxycholesterol
  • 20α,22R-Dihydroxycholesterol
  • 20α,22β-Dihydroxycholesterol
  • Cholest-5-Ene-3,20,22-Triol, (3Β)-
  • Cholest-5-ene-3,20,22-triol, (3β,22R)-
  • Cholest-5-ene-3β,20,22-triol, (22R)-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
418.6523
Formula:
C27H46O3
Purity:
95%
InChI:
InChI=1S/C27H46O3/c1-17(2)6-11-24(29)27(5,30)23-10-9-21-20-8-7-18-16-19(28)12-14-25(18,3)22(20)13-15-26(21,23)4/h7,17,19-24,28-30H,6,8-16H2,1-5H3/t19-,20-,21-,22-,23-,24+,25-,26-,27+/m0/s1
InChI key:
ISBSSBGEYIBVTO-TYKWNDPBSA-N
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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