Cas 65995-42-8,(1S,15R)-10,21,26-trimethoxy-31-methyl-8,24-dioxa-16,31-diazaheptacyclo[23.6.2.1~3,7~.1~9,13~.1~15,19~.0~23,34~.0~28,32~]hexatriaconta-3(36),4,6,9(35),10,12,19(34),20,22,25,27,32-dodecaen-22-ol (non-preferred name)

65995-42-8

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Basic information

Product Name: (1S,15R)-10,21,26-trimethoxy-31-methyl-8,24-dioxa-16,31-diazaheptacyclo[23.6.2.1~3,7~.1~9,13~.1~15,19~.0~23,34~.0~28,32~]hexatriaconta-3(36),4,6,9(35),10,12,19(34),20,22,25,27,32-dodecaen-22-ol (non-preferred name)
Synonyms:
CAS NO:65995-42-8
Molecular Formula: C₃₆H₃₈N₂O₆
Molecular Weight: 594.6967
EINECS: N/A
Product Categories: N/A
Mol File: 65995-42-8.mol
Article Data: 1

Chemical Properties

Melting Point: N/A
Boiling Point: 727.5°C at 760 mmHg
Flash Point: 393.8°C
Appearance: N/A
Density: 1.212g/cm³
Vapor Pressure: 7.13E-22mmHg at 25°C
Refractive Index: 1.602
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: (1S,15R)-10,21,26-trimethoxy-31-methyl-8,24-dioxa-16,31-diazaheptacyclo[23.6.2.1~3,7~.1~9,13~.1~15,19~.0~23,34~.0~28,32~]hexatriaconta-3(36),4,6,9(35),10,12,19(34),20,22,25,27,32-dodecaen-22-ol (non-preferred name)(CAS DataBase Reference)
NIST Chemistry Reference: (1S,15R)-10,21,26-trimethoxy-31-methyl-8,24-dioxa-16,31-diazaheptacyclo[23.6.2.1~3,7~.1~9,13~.1~15,19~.0~23,34~.0~28,32~]hexatriaconta-3(36),4,6,9(35),10,12,19(34),20,22,25,27,32-dodecaen-22-ol (non-preferred name)(65995-42-8)
EPA Substance Registry System: (1S,15R)-10,21,26-trimethoxy-31-methyl-8,24-dioxa-16,31-diazaheptacyclo[23.6.2.1~3,7~.1~9,13~.1~15,19~.0~23,34~.0~28,32~]hexatriaconta-3(36),4,6,9(35),10,12,19(34),20,22,25,27,32-dodecaen-22-ol (non-preferred name)(65995-42-8)

Safety Data

Hazard Codes: N/A
Statements: N/A
Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 65995-42-8(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 65995-42-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,5,9,9 and 5 respectively; the second part has 2 digits, 4 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 65995-42:
(7*6)+(6*5)+(5*9)+(4*9)+(3*5)+(2*4)+(1*2)=178
178 % 10 = 8
So 65995-42-8 is a valid CAS Registry Number.

65995-42-8Upstream product

518-34-3 Tetrandrin

65995-42-8Downstream Products

65995-42-8Relevant articles and documents

Studies on inhibitory activity against acetylcholinesterase of new bisbenzylisoquinoline alkaloid and its related compounds

Ogino, Tatsunori,Yamaguchi, Takuji,Sato, Toshitsugu,Sasaki, Hiroshi,Sugama, Ko,Okada, Minoru,Maruno, Masao

, p. 2253 - 2260 (2007/10/03)

A new phenolic bisbenzylisoquinoline (BBI) alkaloid named 2′-N-norfangchinoline was isolated from the root of Stephania tetrandra S. MOORE along withfangchinoline (2) and atherospermoline (3). The chemical structure of 2′-N-norfangchinoline was proved to be 4 by spectral analyses and chemical methods. Moreover three phenolic BBI alkaloidal compounds, 2,2′-N,N-dinorfangchinoline (8), 2′-N-noratherospermoline (9), 2-N-norfangchinoline (10) were derived from tetrandrine (1). And 12-O-acetyl atherospermoline (11) was obtained by partial acetylation of atherospermoline (3). Seven phenolic BBI compounds (2, 3, 4, 8, 9, 10, and 11) also have the inhibitory effect on acetylcholinesterase.

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