Cas 99798-06-8,{9-[(2R,4S,5R)-5-[Bis-(4-methoxy-phenyl)-phenyl-methoxymethyl]-4-(tert-butyl-dimethyl-silanyloxy)-tetrahydro-furan-2-yl]-9H-purin-6-yl}-((R)-1-methyl-2-phenyl-ethyl)-amine

99798-06-8

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Basic information

Product Name: {9-[(2R,4S,5R)-5-[Bis-(4-methoxy-phenyl)-phenyl-methoxymethyl]-4-(tert-butyl-dimethyl-silanyloxy)-tetrahydro-furan-2-yl]-9H-purin-6-yl}-((R)-1-methyl-2-phenyl-ethyl)-amine
Synonyms:
CAS NO:99798-06-8
Molecular Formula:
Molecular Weight: 786.059
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,4S,5R)-5-[Bis-(4-methoxy-phenyl)-phenyl-methoxymethyl]-4-(tert-butyl-dimethyl-silanyloxy)-tetrahydro-furan-2-yl]-9H-purin-6-yl}-((R)-1-methyl-2-phenyl-ethyl)-amine(CAS DataBase Reference)
NIST Chemistry Reference: {9-[(2R,4S,5R)-5-[Bis-(4-methoxy-phenyl)-phenyl-methoxymethyl]-4-(tert-butyl-dimethyl-silanyloxy)-tetrahydro-furan-2-yl]-9H-purin-6-yl}-((R)-1-methyl-2-phenyl-ethyl)-amine(99798-06-8)
EPA Substance Registry System: {9-[(2R,4S,5R)-5-[Bis-(4-methoxy-phenyl)-phenyl-methoxymethyl]-4-(tert-butyl-dimethyl-silanyloxy)-tetrahydro-furan-2-yl]-9H-purin-6-yl}-((R)-1-methyl-2-phenyl-ethyl)-amine(99798-06-8)

Safety Data

Hazard Codes: N/A
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Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 99798-06-8(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 99798-06-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,9,7,9 and 8 respectively; the second part has 2 digits, 0 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 99798-06:
(7*9)+(6*9)+(5*7)+(4*9)+(3*8)+(2*0)+(1*6)=218
218 % 10 = 8
So 99798-06-8 is a valid CAS Registry Number.

99798-06-8Upstream product

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99798-06-8Relevant academic research and scientific papers

Ribose-Modified Adenosine Analogues as Adenosine Receptor Agonists

Taylor, Michael D.,Moos, Walter H.,Hamilton, Harriet W.,Szotek, Deedee S.,Patt, William C.,et al.

, p. 346 - 353 (2007/10/02)

Analogues of the potent adenosine receptor agonist (R)-N-(1-methyl-2-phenylethyl)adenosine (R-PIA), modified at N9, were prepared and evaluated for adenosine A1 and A2 receptor binding and in vivo central nervous system and cardiovas

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