Cas 313350-83-3,9-{(2R,3R,4R,5R)-3,4-bis(1,1,2,2-tetramethyl-1silapropoxy)-5-[(1,1,2,2-tetramethyl-1-silapropoxy)methyl]oxolan-2-yl}-2-[1-(4-t-butylbenzyl)pyrazol-4-yl]purine-6-ylamine

313350-83-3

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Basic information

Product Name: 9-{(2R,3R,4R,5R)-3,4-bis(1,1,2,2-tetramethyl-1silapropoxy)-5-[(1,1,2,2-tetramethyl-1-silapropoxy)methyl]oxolan-2-yl}-2-[1-(4-t-butylbenzyl)pyrazol-4-yl]purine-6-ylamine
Synonyms:
CAS NO:313350-83-3
Molecular Formula:
Molecular Weight: 822.327
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: 9-{(2R,3R,4R,5R)-3,4-bis(1,1,2,2-tetramethyl-1silapropoxy)-5-[(1,1,2,2-tetramethyl-1-silapropoxy)methyl]oxolan-2-yl}-2-[1-(4-t-butylbenzyl)pyrazol-4-yl]purine-6-ylamine(CAS DataBase Reference)
NIST Chemistry Reference: 9-{(2R,3R,4R,5R)-3,4-bis(1,1,2,2-tetramethyl-1silapropoxy)-5-[(1,1,2,2-tetramethyl-1-silapropoxy)methyl]oxolan-2-yl}-2-[1-(4-t-butylbenzyl)pyrazol-4-yl]purine-6-ylamine(313350-83-3)
EPA Substance Registry System: 9-{(2R,3R,4R,5R)-3,4-bis(1,1,2,2-tetramethyl-1silapropoxy)-5-[(1,1,2,2-tetramethyl-1-silapropoxy)methyl]oxolan-2-yl}-2-[1-(4-t-butylbenzyl)pyrazol-4-yl]purine-6-ylamine(313350-83-3)

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: 313350-83-3(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 313350-83-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,1,3,3,5 and 0 respectively; the second part has 2 digits, 8 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 313350-83:
(8*3)+(7*1)+(6*3)+(5*3)+(4*5)+(3*0)+(2*8)+(1*3)=103
103 % 10 = 3
So 313350-83-3 is a valid CAS Registry Number.

313350-83-3Upstream product

313350-84-4 1-(4-tert-butyl-benzyl)-4-iodo-1H-pyrazole

313350-83-3Downstream Products

313350-83-3Relevant academic research and scientific papers

Structure-affinity relationships of the affinity of 2-pyrazolyl adenosine analogues for the adenosine A2A receptor

Palle, Venkata P.,Elzein, Elfatih O.,Gothe, Scott A.,Li, Zhihe,Gao, Zhenhai,Meyer, Stephanie,Blackburn, Brent,Zablocki, Jeff A.

, p. 2935 - 2939 (2007/10/03)

The structure-affinity relationships of two novel 2-substituted adenosine series containing a substituted pyrazole attached at the N-1 or C-4 position for the adenosine (ADO) A2A receptor are described. Compounds in the 2-(N-1-pyrazolyl) adenos

C-pyrazole 2A A receptor agonists

-

, (2008/06/13)

2-adenosine C-pyrazole compositions having the following formula: and methods for using the compositions as A2A receptor agonists to stimulate mammalian coronary vasodilatation for therapeutic purposes and for purposes of imaging the heart.

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