2H,16H-6,9-Etheno-1,24:11,15-dimethenopyrido[2',3':17,18][1,11]dioxacycloheneicosino[2,3,4-ij]isoquinoline,3,5,16a,17,18,19-hexahydro-12,21,22,25-tetramethoxy-17-methyl-, (16aS)-

Modify Date: 2025-09-18 19:11:27

2H,16H-6,9-Etheno-1,24:11,15-dimethenopyrido[2',3':17,18][1,11]dioxacycloheneicosino[2,3,4-ij]isoquinoline,3,5,16a,17,18,19-hexahydro-12,21,22,25-tetramethoxy-17-methyl-, (16aS)- Structure
2H,16H-6,9-Etheno-1,24:11,15-dimethenopyrido[2',3':17,18][1,11]dioxacycloheneicosino[2,3,4-ij]isoquinoline,3,5,16a,17,18,19-hexahydro-12,21,22,25-tetramethoxy-17-methyl-, (16aS)- structure
 Common Name 2H,16H-6,9-Etheno-1,24:11,15-dimethenopyrido[2',3':17,18][1,11]dioxacycloheneicosino[2,3,4-ij]isoquinoline,3,5,16a,17,18,19-hexahydro-12,21,22,25-tetramethoxy-17-methyl-, (16aS)-
CAS Number 5979-99-7 Molecular Weight 606.70700
Density 1.27g/cm3 Boiling Point 729ºC at 760mmHg
Molecular Formula C37H38N2O6 Melting Point N/A
MSDS N/A Flash Point 394.7ºC

 Names

Name Thalmethine, O-methyl
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.27g/cm3
Boiling Point 729ºC at 760mmHg
Molecular Formula C37H38N2O6
Molecular Weight 606.70700
Flash Point 394.7ºC
Exact Mass 606.27300
PSA 70.98000
LogP 6.35210
Index of Refraction 1.628

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

O-methyl-thalmetin
6,7,12,7'-tetramethoxy-2-methyl-thalicber-1'-ene
O-methyl-N2'-demethyl-1',2'-didehydro-thalicberine
O-methyl-thalmethine
o-Methyltellurbenzoesaeure
Acide methyl-Te-2-benzoique
o-Methyltellurobenzoesaeure
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here

Get all suppliers and price by the below link:

2H,16H-6,9-Etheno-1,24:11,15-dimethenopyrido[2',3':17,18][1,11]dioxacycloheneicosino[2,3,4-ij]isoquinoline,3,5,16a,17,18,19-hexahydro-12,21,22,25-tetramethoxy-17-methyl-, (16aS)- suppliers

2H,16H-6,9-Etheno-1,24:11,15-dimethenopyrido[2',3':17,18][1,11]dioxacycloheneicosino[2,3,4-ij]isoquinoline,3,5,16a,17,18,19-hexahydro-12,21,22,25-tetramethoxy-17-methyl-, (16aS)- price

Related Compounds: More...
5-Chloro-1-(2-Fluorophenyl)-1H-Tetrazole
1069473-60-4
Methyl-(2-methylsulfanyl-pyrazolo[1,5-a][1,3,5]triazin-4-yl)-phenyl-amine
515880-10-1
(8-Iodo-2-methylsulfanyl-pyrazolo[1,5-a][1,3,5]triazin-4-yl)-methyl-phenyl-amine
934524-69-3
8-Bromo-2-(methylsulfanyl)pyrazolo[1,5-a][1,3,5]triazine
1210711-58-2
8-iodo-N-methyl-N-phenyl-2-propylpyrazolo[1,5-a][1,3,5]triazin-4-amine
934524-68-2
N~1~-{1-[3-(4-bromophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]propyl}-N~1~-methyl-3-(trifluoromethyl)benzamide
335143-79-8
N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-4-phenylbenzamide
1185040-17-8
5-Amino-n-[2-(4-morpholinyl)ethyl]-2-(1-pyrrolidinyl)-benzamide
1048227-39-9
ethyl 1-(3-(3-methoxyphenyl)-1-methyl-1H-pyrazole-5-carbonyl)piperidine-3-carboxylate
1185070-73-8
1-Cyclopropyl-3-ethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile
2097953-94-9
Chemsrc provides CAS#:5979-99-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 2H,16H-6,9-Etheno-1,24:11,15-dimethenopyrido[2',3':17,18][1,11]dioxacycloheneicosino[2,3,4-ij]isoquinoline,3,5,16a,17,18,19-hexahydro-12,21,22,25-tetramethoxy-17-methyl-, (16aS)->> amp version: 2H,16H-6,9-Etheno-1,24:11,15-dimethenopyrido[2',3':17,18][1,11]dioxacycloheneicosino[2,3,4-ij]isoquinoline,3,5,16a,17,18,19-hexahydro-12,21,22,25-tetramethoxy-17-methyl-, (16aS)-

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved