Cas 869786-63-0,1-(tert-butoxycarbonylamino)-cyclopent-3-ene-1-carboxylic acid N-[3-methyl-4-(3-oxo-morpholin-4-yl)-phenyl]-amide

869786-63-0

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Basic information

Product Name: 1-(tert-butoxycarbonylamino)-cyclopent-3-ene-1-carboxylic acid N-[3-methyl-4-(3-oxo-morpholin-4-yl)-phenyl]-amide
Synonyms: 1-(tert-butoxycarbonylamino)-cyclopent-3-ene-1-carboxylic acid N-[3-methyl-4-(3-oxo-morpholin-4-yl)-phenyl]-amide
CAS NO:869786-63-0
Molecular Formula:
Molecular Weight: 415.489
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: 1-(tert-butoxycarbonylamino)-cyclopent-3-ene-1-carboxylic acid N-[3-methyl-4-(3-oxo-morpholin-4-yl)-phenyl]-amide(CAS DataBase Reference)
NIST Chemistry Reference: 1-(tert-butoxycarbonylamino)-cyclopent-3-ene-1-carboxylic acid N-[3-methyl-4-(3-oxo-morpholin-4-yl)-phenyl]-amide(869786-63-0)
EPA Substance Registry System: 1-(tert-butoxycarbonylamino)-cyclopent-3-ene-1-carboxylic acid N-[3-methyl-4-(3-oxo-morpholin-4-yl)-phenyl]-amide(869786-63-0)

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: 869786-63-0(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 869786-63-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,6,9,7,8 and 6 respectively; the second part has 2 digits, 6 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 869786-63:
(8*8)+(7*6)+(6*9)+(5*7)+(4*8)+(3*6)+(2*6)+(1*3)=260
260 % 10 = 0
So 869786-63-0 is a valid CAS Registry Number.

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869786-63-0Relevant academic research and scientific papers

NOVEL SUBSTITUTED THIOPHENECARBOXAMIDES, THEIR PRODUCTION AND THEIR USE AS MEDICAMENTS

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Page/Page column 225-226, (2008/06/13)

The invention relates to novel substituted thiophene-2-carboxamides of general formula (I), in which A, and R1 to R8c are defined as cited in claim 1. The invention also relates to the tautomers, enantiomers, diastereomers, mixtures and salts, in particular the physiologically compatible salts of said compounds containing inorganic or organic acids or bases, which exhibit valuable properties.

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