Cas 203384-22-9,Acetic acid (2R,3R,4R,5R)-4-acetoxy-5-acetoxymethyl-2-[6-((R)-1-hydroxymethyl-2-phenyl-ethylamino)-2-iodo-purin-9-yl]-tetrahydro-furan-3-yl ester

203384-22-9

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Basic information

Product Name: Acetic acid (2R,3R,4R,5R)-4-acetoxy-5-acetoxymethyl-2-[6-((R)-1-hydroxymethyl-2-phenyl-ethylamino)-2-iodo-purin-9-yl]-tetrahydro-furan-3-yl ester
Synonyms:
CAS NO:203384-22-9
Molecular Formula:
Molecular Weight: 653.431
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: Acetic acid (2R,3R,4R,5R)-4-acetoxy-5-acetoxymethyl-2-[6-((R)-1-hydroxymethyl-2-phenyl-ethylamino)-2-iodo-purin-9-yl]-tetrahydro-furan-3-yl ester(CAS DataBase Reference)
NIST Chemistry Reference: Acetic acid (2R,3R,4R,5R)-4-acetoxy-5-acetoxymethyl-2-[6-((R)-1-hydroxymethyl-2-phenyl-ethylamino)-2-iodo-purin-9-yl]-tetrahydro-furan-3-yl ester(203384-22-9)
EPA Substance Registry System: Acetic acid (2R,3R,4R,5R)-4-acetoxy-5-acetoxymethyl-2-[6-((R)-1-hydroxymethyl-2-phenyl-ethylamino)-2-iodo-purin-9-yl]-tetrahydro-furan-3-yl ester(203384-22-9)

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: 203384-22-9(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 203384-22-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,0,3,3,8 and 4 respectively; the second part has 2 digits, 2 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 203384-22:
(8*2)+(7*0)+(6*3)+(5*3)+(4*8)+(3*4)+(2*2)+(1*2)=99
99 % 10 = 9
So 203384-22-9 is a valid CAS Registry Number.

203384-22-9Upstream product

203384-22-9Downstream Products

203384-22-9Relevant academic research and scientific papers

New base-altered adenosine analogues: Synthesis and affinity at adenosine A1 and A(2A) receptors

Ha, Seung B.,Melman, Neli,Jacobson, Kenneth A.,Nair, Vasu

, p. 3085 - 3090 (2007/10/03)

N6-Substituted adenosine analogues containing cyclic hydrazines or chiral hydroxy (ar)alkyl groups, designed to interact with the S2 and S3 receptor subregions, have been synthesized and their binding to the adenosine A1 and A(2A) receptors have been investigated. Examples of both types of compounds were found to exhibit highly selective binding (K(i) in low nM range) to the rat A1 receptor.

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