Cas 645392-60-5,14-[4-(toluene-4-sulfonyl)-4,5-dihydrooxazol-5-yl]tetradecanoic acid methyl ester

645392-60-5

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Basic information

Product Name: 14-[4-(toluene-4-sulfonyl)-4,5-dihydrooxazol-5-yl]tetradecanoic acid methyl ester
Synonyms:
CAS NO:645392-60-5
Molecular Formula:
Molecular Weight: 465.654
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: 14-[4-(toluene-4-sulfonyl)-4,5-dihydrooxazol-5-yl]tetradecanoic acid methyl ester(CAS DataBase Reference)
NIST Chemistry Reference: 14-[4-(toluene-4-sulfonyl)-4,5-dihydrooxazol-5-yl]tetradecanoic acid methyl ester(645392-60-5)
EPA Substance Registry System: 14-[4-(toluene-4-sulfonyl)-4,5-dihydrooxazol-5-yl]tetradecanoic acid methyl ester(645392-60-5)

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: 645392-60-5(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 645392-60-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,4,5,3,9 and 2 respectively; the second part has 2 digits, 6 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 645392-60:
(8*6)+(7*4)+(6*5)+(5*3)+(4*9)+(3*2)+(2*6)+(1*0)=175
175 % 10 = 5
So 645392-60-5 is a valid CAS Registry Number.

645392-60-5Upstream product

645392-60-5Downstream Products

645392-60-5Relevant academic research and scientific papers

Synthesis and Pharmacological Identification of Neutral Histamine H 1-Receptor Antagonists

Govoni, Marinella,Bakker, Remko A.,Van De Wetering, Ineke,Smit, Martine J.,Menge, Wiro M. B. P.,Timmerman, Henk,Elz, Sigurd,Schunack, Walter,Leurs, Rob

, p. 5812 - 5824 (2003)

In the present study we searched for neutral antagonists for the human histamine H1-receptor (H1R) by screening newly synthesized ligands that are structurally related to H1R agonists for their affinity using radioligand d

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