Cas 104576-57-0,(R)-2,6-Diamino-hexanoic acid (2-{2-[4-(2,6-dioxo-1,3-dipropyl-2,3,6,7-tetrahydro-1H-purin-8-yl)-phenoxy]-acetylamino}-ethyl)-amide; hydrobromide

104576-57-0

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Basic information

Product Name: (R)-2,6-Diamino-hexanoic acid (2-{2-[4-(2,6-dioxo-1,3-dipropyl-2,3,6,7-tetrahydro-1H-purin-8-yl)-phenoxy]-acetylamino}-ethyl)-amide; hydrobromide
Synonyms: (R)-2,6-Diamino-hexanoic acid (2-{2-[4-(2,6-dioxo-1,3-dipropyl-2,3,6,7-tetrahydro-1H-purin-8-yl)-phenoxy]-acetylamino}-ethyl)-amide; hydrobromide
CAS NO:104576-57-0
Molecular Formula:
Molecular Weight: 799.401
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)-2,6-Diamino-hexanoic acid (2-{2-[4-(2,6-dioxo-1,3-dipropyl-2,3,6,7-tetrahydro-1H-purin-8-yl)-phenoxy]-acetylamino}-ethyl)-amide; hydrobromide(CAS DataBase Reference)
NIST Chemistry Reference: (R)-2,6-Diamino-hexanoic acid (2-{2-[4-(2,6-dioxo-1,3-dipropyl-2,3,6,7-tetrahydro-1H-purin-8-yl)-phenoxy]-acetylamino}-ethyl)-amide; hydrobromide(104576-57-0)
EPA Substance Registry System: (R)-2,6-Diamino-hexanoic acid (2-{2-[4-(2,6-dioxo-1,3-dipropyl-2,3,6,7-tetrahydro-1H-purin-8-yl)-phenoxy]-acetylamino}-ethyl)-amide; hydrobromide(104576-57-0)

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: 104576-57-0(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 104576-57-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,4,5,7 and 6 respectively; the second part has 2 digits, 5 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 104576-57:
(8*1)+(7*0)+(6*4)+(5*5)+(4*7)+(3*6)+(2*5)+(1*7)=120
120 % 10 = 0
So 104576-57-0 is a valid CAS Registry Number.

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104576-57-0Relevant academic research and scientific papers

Xanthine Functionalized Congeners as Potent Ligands at A2-Adenosine Receptors

Jacobson, Kenneth A.,Ukena, Dieter,Padgett, William,Daly, John W.,Kirk, Kenneth L.

, p. 211 - 214 (2007/10/02)

Amide derivatives of a carboxylic acid congener of 1,3-dialkylxanthine, having a 4-phenyl substituent at the 8-position, have been synthesized in order to identify potent antagonists at A2-adenosine receptors stimulatory to

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