[(6aR,10aR)-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-yl] 4-morpholin-4-ylbutanoate

Base Information

Chemical Name:[(6aR,10aR)-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-yl] 4-morpholin-4-ylbutanoate
CAS No.:55602-38-5
Molecular Formula:C₂₉H₄₃NO₄
Molecular Weight:469.665
Hs Code.:
UNII:77FJY4KZ74
DSSTox Substance ID:DTXSID30204150
Wikipedia:THC_morpholinylbutyrate
Wikidata:Q27266580
ChEMBL ID:CHEMBL3301967
Mol file:55602-38-5.mol

Synonyms:SP 111;SP 111A;SP-111;SP-111 hydrobromide;SP-111 hydrobromide, (6aR-trans)-isomer;SP-111 hydrochloride;SP-111 hydrochloride, (6aR-trans)-isomer

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Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of [(6aR,10aR)-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-yl] 4-morpholin-4-ylbutanoate

Chemical Property:

Vapor Pressure:3.27E-12mmHg at 25°C
Boiling Point:551.6°Cat760mmHg
Flash Point:287.4°C
PSA：48.00000
Density:1.051g/cm³
LogP:5.98590
XLogP3:7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:10
Exact Mass:469.31920885
Heavy Atom Count:34
Complexity:698

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCC1=CC2=C(C3C=C(CCC3C(O2)(C)C)C)C(=C1)OC(=O)CCCN4CCOCC4
Isomeric SMILES:CCCCCC1=CC2=C([C@@H]3C=C(CC[C@H]3C(O2)(C)C)C)C(=C1)OC(=O)CCCN4CCOCC4

Technology Process of [(6aR,10aR)-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-yl] 4-morpholin-4-ylbutanoate

There total 1 articles about [(6aR,10aR)-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-yl] 4-morpholin-4-ylbutanoate which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: