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HU 210
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HU 210

CAS: 112830-95-2

Ref. TR-H673500

1mg
106.00 €
5mg
206.00 €
10mg
372.00 €
Estimated delivery in United States, on Thursday 13 Jun 2024

Product Information

Name:
HU 210
Controlled Product
Synonyms:
  • (6aR,10aR)-3-(1,1-Dimethylheptyl)-6a,7,10,10a-tetrahydro-1-hydroxy-6,6-dimethyl-6H-dibenzo[b,d]pyran-9-methanol
  • (6aR-trans)-3-(1,1-dimethylheptyl)-6a,7,10,10a-tetrahydro-1-hydroxy-6,6-dimethyl-6H-Dibenzo[b,d]pyran-9-methanol
  • (6AR,10aR)-3-(1,1-Dimethylheptyl)-6a,7,10,10a-tetrahydro-1-hydroxy-6,6-dimethyl-6H-dibenzo[b,d]pyran-9-methanol
  • (6aR)-trans-3-(1,1-Dimethylheptyl)-6a,7,10,10a-tetrahydro-1-hydroxy-6,6-dimethyl-(6H)-dibenzo[b.d]pyran-9-methanol
  • (6aR,10aR)-9-(hydroxymethyl)-6,6-dimethyl-3-(2-methyloctan-2-yl)-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-1-ol
  • (6aS,10aS)-3-(1,1-dimethylheptyl)-9-(hydroxymethyl)-6,6-dimethyl-6a,7,8,10a-tetrahydrobenzo[c]isochromen-1-ol
  • 6H-Dibenzo[b,d]pyran-9-methanol, 3-(1,1-dimethylheptyl)-6a,7,10,10a-tetrahydro-1-hydroxy-6,6-dimethyl-, (6aR,10aR)-
  • 6H-Dibenzo[b,d]pyran-9-methanol, 3-(1,1-dimethylheptyl)-6a,7,10,10a-tetrahydro-1-hydroxy-6,6-dimethyl-, (6aR-trans)-
  • HU-210 DEA Schedule I
Description:

Stability Hygroscopic
Applications A synthetic agonist analog of ∆9-Tetrahydro Cannabinol (T293200), which is the primary psychoactive component of marijuana. HU-210 is a potent central cannabinoid (CB1) and peripheral cannabinoid (CB2) receptor agonist. It binds to neuroblastoma cell membrane CB1 receptors with about the same affinity as CP-55940. Synthetic cannabinoidsControlled Substance.
References Slipetz, D.M. et al.: Mol. Pharmacol., 48, 352 (1995); Bertalovitz, A.C. et al.: Drug Dev. Res., 71, 404 (2010); Howlett, A.C. et al.: Curr. Pharm. Des., 1, 343 (1995);

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
386.57
Formula:
C25H38O3
Color/Form:
Light Yellow Solid
InChI:
InChI=1S/C25H38O3/c1-6-7-8-9-12-24(2,3)18-14-21(27)23-19-13-17(16-26)10-11-20(19)25(4,5)28-22(23)15-18/h10,14-15,19-20,26-27H,6-9,11-13,16H2,1-5H3/t19-,20-/m1/s1
InChI key:
InChIKey=MVEVPDCVOXJVBD-LYBXBRPPSA-N
SMILES:
CCCCCCC(C)(C)c1cc(O)c2c(c1)OC(C)(C)[C@@H]1CCC(CO)CC21
MDL:
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EINECS:
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HS code:

Hazard Info

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

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