Cas 179952-75-1,Trifluoro-methanesulfonic acid (R)-6-benzyl-11-methoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-10-yl ester

179952-75-1

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Basic information

Product Name: Trifluoro-methanesulfonic acid (R)-6-benzyl-11-methoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-10-yl ester
Synonyms: Trifluoro-methanesulfonic acid (R)-6-benzyl-11-methoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-10-yl ester
CAS NO:179952-75-1
Molecular Formula:
Molecular Weight: 489.515
EINECS: N/A
Product Categories: N/A

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: N/A
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: Trifluoro-methanesulfonic acid (R)-6-benzyl-11-methoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-10-yl ester(CAS DataBase Reference)
NIST Chemistry Reference: Trifluoro-methanesulfonic acid (R)-6-benzyl-11-methoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-10-yl ester(179952-75-1)
EPA Substance Registry System: Trifluoro-methanesulfonic acid (R)-6-benzyl-11-methoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-10-yl ester(179952-75-1)

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: 179952-75-1(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 179952-75-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,7,9,9,5 and 2 respectively; the second part has 2 digits, 7 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 179952-75:
(8*1)+(7*7)+(6*9)+(5*9)+(4*5)+(3*2)+(2*7)+(1*5)=201
201 % 10 = 1
So 179952-75-1 is a valid CAS Registry Number.

179952-75-1Upstream product

179952-75-1Downstream Products

53581-08-1 (+/-)N-benzyl-11-methoxynoraporphine

179952-75-1Relevant academic research and scientific papers

10-Substituted 11-oxygenated (R)-aporphines: Synthesis, pharmacology, and modeling of 5-HT(1A) receptor interactions

Hedberg, Martin H.,Jansen, Johanna M.,Nordvall, Gunnar,Hjorth, Stephan,Unelius, Lena,Johansson, Anette M.

, p. 3491 - 3502 (2007/10/03)

Derivatives of the selective serotonin 5-HT(1A) receptor agonist (R)- 11-hydroxy-10-methylaporphine (2) having various substituents in the C10- position or at the nitrogen have been synthesized from natural morphine or 6- O-acetylcodeine, respectively. Th

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