(6aR,10aR)-3-(5-Cyano-1,1-dimethylpentyl)-6a,7,10,10a-tetrahydro-6,6,9-trimethyl-6H-dibenzo[b,d]pyran-1-yl 4-morpholinebutanoate

CAS No.
216988-52-2
Chemical Name:
(6aR,10aR)-3-(5-Cyano-1,1-dimethylpentyl)-6a,7,10,10a-tetrahydro-6,6,9-trimethyl-6H-dibenzo[b,d]pyran-1-yl 4-morpholinebutanoate
Synonyms
O-1057 free base
CBNumber:
CB413379702
Molecular Formula:
C32H46N2O4
Molecular Weight:
522.72
MDL Number:
MOL File:
216988-52-2.mol
Last updated:2023-05-09 09:30:41

(6aR,10aR)-3-(5-Cyano-1,1-dimethylpentyl)-6a,7,10,10a-tetrahydro-6,6,9-trimethyl-6H-dibenzo[b,d]pyran-1-yl 4-morpholinebutanoate Properties

Boiling point 639.1±55.0 °C(Predicted)
Density 1.066±0.06 g/cm3(Temp: 20 °C; Press: 760 Torr)(Predicted)
pka 7.13±0.10(Predicted)
FDA UNII 8Q53S9RF4H

(6aR,10aR)-3-(5-Cyano-1,1-dimethylpentyl)-6a,7,10,10a-tetrahydro-6,6,9-trimethyl-6H-dibenzo[b,d]pyran-1-yl 4-morpholinebutanoate Preparation Products And Raw materials

Raw materials

Preparation Products

(6aR,10aR)-3-(5-Cyano-1,1-dimethylpentyl)-6a,7,10,10a-tetrahydro-6,6,9-trimethyl-6H-dibenzo[b,d]pyran-1-yl 4-morpholinebutanoate Suppliers

Global( 1)Suppliers
Supplier Tel Email Country ProdList Advantage
TargetMol Chemicals Inc. 15002134094 marketing@targetmol.cn China 28091 58
Supplier Advantage
TargetMol Chemicals Inc. 58
O-1057 free base 216988-52-2