(12S,31S)-18-methoxy-13,30-dimethyl-2,5,7,22,39-pentaoxa-13,30-diazanonacyclo[31.2.2.13,10.112,16.120,24.123,27.04,8.026,31.020,40]hentetraconta-1(35),3(41),4(8),9,16(40),17,23,25,27(38),33,36-undecaen-19-one

Base Information

Chemical Name:(12S,31S)-18-methoxy-13,30-dimethyl-2,5,7,22,39-pentaoxa-13,30-diazanonacyclo[31.2.2.13,10.112,16.120,24.123,27.04,8.026,31.020,40]hentetraconta-1(35),3(41),4(8),9,16(40),17,23,25,27(38),33,36-undecaen-19-one
CAS No.:20398-02-1
Molecular Formula:C₃₇H₃₆N₂O₇
Molecular Weight:620.702
Hs Code.:
NSC Number:107088
Wikidata:Q110185243

(12S,31S)-18-methoxy-13,30-dimethyl-2,5,7,22,39-pentaoxa-13,30-diazanonacyclo[31.2.2.13,10.112,16.120,24.123,27.04,8.026,31.020,40]hentetraconta-1(35),3(41),4(8),9,16(40),17,23,25,27(38),33,36-undecaen-19-one

Synonyms:Repanduline;NSC-107088;20398-02-1;NSC107088

Suppliers and Price of (12S,31S)-18-methoxy-13,30-dimethyl-2,5,7,22,39-pentaoxa-13,30-diazanonacyclo[31.2.2.13,10.112,16.120,24.123,27.04,8.026,31.020,40]hentetraconta-1(35),3(41),4(8),9,16(40),17,23,25,27(38),33,36-undecaen-19-one

Supply Marketing:

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

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Total 3 raw suppliers

Chemical Property of (12S,31S)-18-methoxy-13,30-dimethyl-2,5,7,22,39-pentaoxa-13,30-diazanonacyclo[31.2.2.13,10.112,16.120,24.123,27.04,8.026,31.020,40]hentetraconta-1(35),3(41),4(8),9,16(40),17,23,25,27(38),33,36-undecaen-19-one

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：78.93000
Density:1.42g/cm³
LogP:5.03490
XLogP3:4.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:1
Exact Mass:620.25225149
Heavy Atom Count:46
Complexity:1260

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1CCC2=CC3=C4C=C2C1CC5=CC=C(C=C5)OC6=CC(=CC7=C6OCO7)CC8C9=C(CCN8C)C=C(C(=O)C9(O4)CO3)OC
Isomeric SMILES:CN1CCC2=CC3=C4C=C2[C@@H]1CC5=CC=C(C=C5)OC6=CC(=CC7=C6OCO7)C[C@H]8C9=C(CCN8C)C=C(C(=O)C9(O4)CO3)OC
Description A bisbenzylisoquinoline type alkaloid present in Daphnandra Dielsii Perkins and D. repandula, the original formula of C4oH460sN2 was altered to C37H3407N2 and finally to that given above. When purified by recrystallization from MeOH it forms slender yellow needles which darken and shrink,at 180-5°C and then decompose over the rather wide temperature range given above. The base is dextrorotatory with [α]16D + 434° (c 0.2, MeOH) or [α]27D + 473° (c 0.98, CHCI 3). A methoxyl group, a methylenedioxy group, two methylimino groups and a double ether bridge are present. The dihydrochloride yields yellow prisms from H20, decomposing at 100°C; the dioxalate, crystallizing from MeOH as yellow tetrahedra, decomposes at 214° C and the dimethiodide, decomposes at 240° C. The structure has been established from the NMR and mass spectra.

Technology Process of (12S,31S)-18-methoxy-13,30-dimethyl-2,5,7,22,39-pentaoxa-13,30-diazanonacyclo[31.2.2.13,10.112,16.120,24.123,27.04,8.026,31.020,40]hentetraconta-1(35),3(41),4(8),9,16(40),17,23,25,27(38),33,36-undecaen-19-one

There total 1 articles about (12S,31S)-18-methoxy-13,30-dimethyl-2,5,7,22,39-pentaoxa-13,30-diazanonacyclo[31.2.2.13,10.112,16.120,24.123,27.04,8.026,31.020,40]hentetraconta-1(35),3(41),4(8),9,16(40),17,23,25,27(38),33,36-undecaen-19-one 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:

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