Cas 760206-01-7,2-[(7bR,11aS)-1,2,7b,8,9,10,11,11a-octahydro-4H-pyrido[4,3-b][1,4]thiazepino[6,5,4-hi]indol-6-yl]-5-methoxybenzaldehyde, Trifluoroacetic Acid Salt

760206-01-7

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Basic information

Product Name: 2-[(7bR,11aS)-1,2,7b,8,9,10,11,11a-octahydro-4H-pyrido[4,3-b][1,4]thiazepino[6,5,4-hi]indol-6-yl]-5-methoxybenzaldehyde, Trifluoroacetic Acid Salt
Synonyms: 2-[(7bR,11aS)-1,2,7b,8,9,10,11,11a-octahydro-4H-pyrido[4,3-b][1,4]thiazepino[6,5,4-hi]indol-6-yl]-5-methoxybenzaldehyde, Trifluoroacetic Acid Salt
CAS NO:760206-01-7
Molecular Formula:
Molecular Weight: 494.535
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: 2-[(7bR,11aS)-1,2,7b,8,9,10,11,11a-octahydro-4H-pyrido[4,3-b][1,4]thiazepino[6,5,4-hi]indol-6-yl]-5-methoxybenzaldehyde, Trifluoroacetic Acid Salt(CAS DataBase Reference)
NIST Chemistry Reference: 2-[(7bR,11aS)-1,2,7b,8,9,10,11,11a-octahydro-4H-pyrido[4,3-b][1,4]thiazepino[6,5,4-hi]indol-6-yl]-5-methoxybenzaldehyde, Trifluoroacetic Acid Salt(760206-01-7)
EPA Substance Registry System: 2-[(7bR,11aS)-1,2,7b,8,9,10,11,11a-octahydro-4H-pyrido[4,3-b][1,4]thiazepino[6,5,4-hi]indol-6-yl]-5-methoxybenzaldehyde, Trifluoroacetic Acid Salt(760206-01-7)

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: 760206-01-7(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 760206-01-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 7,6,0,2,0 and 6 respectively; the second part has 2 digits, 0 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 760206-01:
(8*7)+(7*6)+(6*0)+(5*2)+(4*0)+(3*6)+(2*0)+(1*1)=127
127 % 10 = 7
So 760206-01-7 is a valid CAS Registry Number.

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760206-01-7Relevant academic research and scientific papers

Substituted pyridoindoles as serotonin agonists and antagonists

-

, (2008/06/13)

The present invention is directed to certain novel compounds represented by structural Formula (I) or pharmaceutically acceptable salt forms thereof, wherein R1, R5, R6, R7, R8, R9, X, b, k

Substituted pyridoindoles as serotonin agonists and antagonists

-

, (2008/06/13)

The present invention is directed to certain novel compounds represented by structural Formula (I) or pharmaceutically acceptable salt forms thereof, wherein R1, R5, R6, R7, R8, R9, X, b, k

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