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Tetrahydro 11-Deoxycorticosterone
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Tetrahydro 11-Deoxycorticosterone

CAS: 567-03-3

Ref. TR-T293270

5mg
277.00 €
10mg
367.00 €
50mg
1,473.00 €
Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
Tetrahydro 11-Deoxycorticosterone
Controlled Product
Synonyms:
  • Pregnan-20-one
  • 3,21-dihydroxy-
  • (3a,5ß)-
  • 5ß-Pregnan-20-one
  • 3a,21-dihydroxy- (8CI)
  • Corticosterone
  • 11-deoxytetrahydro- (6CI)
  • Corticosterone
  • deoxytetrahydro- (7CI)
  • (3a,5ß)-3,21-Dihydroxypregnan-20-one
  • See more synonyms
  • 21-Hydroxypregnanolone
  • 3a,21-Dihydroxy-5ß-pregnan-20-one
  • 3a,5ß-Tetrahydrodeoxycorticosterone
  • 5ß-Pregnan-3a,21-diol-20-one
  • 5ß-Pregnane-3a,21-diol-20-one
  • Deoxytetrahydrocorticosterone
  • Tetrahydro DOC
  • Tetrahydrodeoxycorticosterone
  • (3Alpha,5Alpha)-3,21-Dihydroxypregnan-20-One
  • (3Alpha,5Beta)-3,21-Dihydroxypregnan-20-One
  • (3α,5β)-3,21-Dihydroxypregnan-20-one
  • 3alpha,21-Dihydroxy-5beta-pregnan-20-one
  • 3α,21-Dihydroxy-5β-pregnan-20-one
  • 3α,5β-Tetrahydrodeoxycorticosterone
  • 5β-Pregnan-20-one, 3α,21-dihydroxy-
  • 5β-Pregnan-3α,21-diol-20-one
  • Corticosterone, 11-deoxytetrahydro-
  • Corticosterone, deoxytetrahydro-
  • Pregnan-20-one, 3,21-dihydroxy-, (3α,5β)-
  • Tetrahydro-11-deoxycorticosterone
Description:

Applications Tetrahydro 11-Deoxycorticosterone is a metabolite of 11-Deoxycorticosterone (DOC) (D232590).
References Fedele, E., et al.: J. Neurochem., 75, 782 (2000), Adkins, C., et al.: J. Biol. Chem., 276, 38934 (2001), Erceg, S., et al.: Brain Res., 1036, 115 (2005),

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:
334.49
Formula:
C21H34O3
Color/Form:
White To Off-White
InChI:
InChI=1S/C21H34O3/c1-20-9-7-14(23)11-13(20)3-4-15-16-5-6-18(19(24)12-22)21(16,2)10-8-17(15)20/h13-18,22-23H,3-12H2,1-2H3/t13-,14-,15+,16+,17+,18-,20+,21+/m1/s1
InChI key:
InChIKey=CYKYBWRSLLXBOW-DATPGIFZSA-N
SMILES:
C[C@]12CC[C@H]3[C@@H](CC[C@@H]4C[C@H](O)CC[C@]34C)[C@@H]1CC[C@@H]2C(=O)CO
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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