Cas 686298-19-1,(R)-2-{[4-(5-oxo-3-phenyl-4,5-dihydro-[1,2,4]triazol-1-yl)-piperidin-1-carbonyl]-amino}-3-(5,6,7,8-tetrahydro-naphthalene-2-yl)-propionic acid ethylester

686298-19-1

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Basic information

Product Name: (R)-2-{[4-(5-oxo-3-phenyl-4,5-dihydro-[1,2,4]triazol-1-yl)-piperidin-1-carbonyl]-amino}-3-(5,6,7,8-tetrahydro-naphthalene-2-yl)-propionic acid ethylester
Synonyms:
CAS NO:686298-19-1
Molecular Formula:
Molecular Weight: 517.628
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: (R)-2-{[4-(5-oxo-3-phenyl-4,5-dihydro-[1,2,4]triazol-1-yl)-piperidin-1-carbonyl]-amino}-3-(5,6,7,8-tetrahydro-naphthalene-2-yl)-propionic acid ethylester(CAS DataBase Reference)
NIST Chemistry Reference: (R)-2-{[4-(5-oxo-3-phenyl-4,5-dihydro-[1,2,4]triazol-1-yl)-piperidin-1-carbonyl]-amino}-3-(5,6,7,8-tetrahydro-naphthalene-2-yl)-propionic acid ethylester(686298-19-1)
EPA Substance Registry System: (R)-2-{[4-(5-oxo-3-phenyl-4,5-dihydro-[1,2,4]triazol-1-yl)-piperidin-1-carbonyl]-amino}-3-(5,6,7,8-tetrahydro-naphthalene-2-yl)-propionic acid ethylester(686298-19-1)

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Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 686298-19-1(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 686298-19-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,8,6,2,9 and 8 respectively; the second part has 2 digits, 1 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 686298-19:
(8*6)+(7*8)+(6*6)+(5*2)+(4*9)+(3*8)+(2*1)+(1*9)=221
221 % 10 = 1
So 686298-19-1 is a valid CAS Registry Number.

686298-19-1Upstream product

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686298-19-1Relevant academic research and scientific papers

SELECTED CGRP ANTAGONISTS, METHOD FOR PRODUCTION AND USE THEREOF AS MEDICAMENT

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Page/Page column 138, (2010/02/06)

The invention relates to CGRP antagonists of general formula (I), in which A, X, Y, Z and R1 to R 3 are as defined in claim 1, the tautomers, diastereomers, enantiomers, hydrates, mixtures, salts, hydrates of the salts, in particular

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