Cas 1262226-65-2,N-(5-bromopyridin-2-yl)-2-(4-chlorophenyl)-2-(4-methoxyphenylthio)acetamide hydrochloride

1262226-65-2

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Basic information

Product Name: N-(5-bromopyridin-2-yl)-2-(4-chlorophenyl)-2-(4-methoxyphenylthio)acetamide hydrochloride
Synonyms: N-(5-bromopyridin-2-yl)-2-(4-chlorophenyl)-2-(4-methoxyphenylthio)acetamide hydrochloride
CAS NO:1262226-65-2
Molecular Formula:
Molecular Weight: 500.243
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: N-(5-bromopyridin-2-yl)-2-(4-chlorophenyl)-2-(4-methoxyphenylthio)acetamide hydrochloride(CAS DataBase Reference)
NIST Chemistry Reference: N-(5-bromopyridin-2-yl)-2-(4-chlorophenyl)-2-(4-methoxyphenylthio)acetamide hydrochloride(1262226-65-2)
EPA Substance Registry System: N-(5-bromopyridin-2-yl)-2-(4-chlorophenyl)-2-(4-methoxyphenylthio)acetamide hydrochloride(1262226-65-2)

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: 1262226-65-2(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1262226-65-2 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,6,2,2,2 and 6 respectively; the second part has 2 digits, 6 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 1262226-65:
(9*1)+(8*2)+(7*6)+(6*2)+(5*2)+(4*2)+(3*6)+(2*6)+(1*5)=132
132 % 10 = 2
So 1262226-65-2 is a valid CAS Registry Number.

1262226-65-2Upstream product

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1262226-65-2Relevant academic research and scientific papers

OPTIONALLY SUBSTITUTED 2-(ARYLMETHYL, ARYLOXY OR ARYLTHIO) -N- PYRIDIN-2 -YL-ARYL ACETAMIDE OR 2, 2-BIS (ARYL) -N-PYRIDIN-2-YL ACETAMIDE COMPOUNDS AS MEDICAMENTS FOR THE TREATMENT OF EYE DISEASES

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Page/Page column 20-22, (2011/02/24)

The invention provides compounds represented by the formula (I), each of which compounds may have sphingosine-1-phosphate receptor agonist and or antagonist biological activity: wherein: A, m, n, p, a, X, Y and Z are defined in the specification. These co

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