Cas 142894-64-2,1H-Indole-3-carboxamide, 1-methyl-N-[9-(phenylmethyl)-9-azabicyclo[3.3.1]non-3-yl]-, endo-

142894-64-2

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Basic information

Product Name: 1H-Indole-3-carboxamide, 1-methyl-N-[9-(phenylmethyl)-9-azabicyclo[3.3.1]non-3-yl]-, endo-
Synonyms:
CAS NO:142894-64-2
Molecular Formula: C25H29N3O
Molecular Weight: 387.525
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: 1H-Indole-3-carboxamide, 1-methyl-N-[9-(phenylmethyl)-9-azabicyclo[3.3.1]non-3-yl]-, endo-(CAS DataBase Reference)
NIST Chemistry Reference: 1H-Indole-3-carboxamide, 1-methyl-N-[9-(phenylmethyl)-9-azabicyclo[3.3.1]non-3-yl]-, endo-(142894-64-2)
EPA Substance Registry System: 1H-Indole-3-carboxamide, 1-methyl-N-[9-(phenylmethyl)-9-azabicyclo[3.3.1]non-3-yl]-, endo-(142894-64-2)

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: 142894-64-2(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 142894-64-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,4,2,8,9 and 4 respectively; the second part has 2 digits, 6 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 142894-64:
(8*1)+(7*4)+(6*2)+(5*8)+(4*9)+(3*4)+(2*6)+(1*4)=152
152 % 10 = 2
So 142894-64-2 is a valid CAS Registry Number.

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142894-64-2Relevant academic research and scientific papers

Synthesis and gastrointestinal prokinetic activity of novel benzamide derivatives with amphoteric side chains

Sakaguchi,Iwasaki,Iwanaga,Saito,Takahara,Kato,Hanaoka

, p. 424 - 436 (2007/10/03)

Novel benzamide derivatives (19-24, 32a-c, 43d-f), each possessing a cycloaminoalkanecarboxylic acid side chain, were synthesized and their gastrointestinal prokinetic and dopamine D2 receptor antagonist activities were evaluated. 4-[(4-Amino-5

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