Cas 875802-18-9,Acetic acid, [4-[(1E)-2-[1,2,3,6-tetrahydro-1,3-bis(3-methoxypropyl)-5-nitro-2,6-diox o-4-pyrimidinyl]ethenyl]phenoxy]-

875802-18-9

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Basic information

Product Name: Acetic acid, [4-[(1E)-2-[1,2,3,6-tetrahydro-1,3-bis(3-methoxypropyl)-5-nitro-2,6-diox o-4-pyrimidinyl]ethenyl]phenoxy]-
Synonyms:
CAS NO:875802-18-9
Molecular Formula: C22H27N3O9
Molecular Weight: 477.471
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, [4-[(1E)-2-[1,2,3,6-tetrahydro-1,3-bis(3-methoxypropyl)-5-nitro-2,6-diox o-4-pyrimidinyl]ethenyl]phenoxy]-(CAS DataBase Reference)
NIST Chemistry Reference: Acetic acid, [4-[(1E)-2-[1,2,3,6-tetrahydro-1,3-bis(3-methoxypropyl)-5-nitro-2,6-diox o-4-pyrimidinyl]ethenyl]phenoxy]-(875802-18-9)
EPA Substance Registry System: Acetic acid, [4-[(1E)-2-[1,2,3,6-tetrahydro-1,3-bis(3-methoxypropyl)-5-nitro-2,6-diox o-4-pyrimidinyl]ethenyl]phenoxy]-(875802-18-9)

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: 875802-18-9(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 875802-18-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,7,5,8,0 and 2 respectively; the second part has 2 digits, 1 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 875802-18:
(8*8)+(7*7)+(6*5)+(5*8)+(4*0)+(3*2)+(2*1)+(1*8)=199
199 % 10 = 9
So 875802-18-9 is a valid CAS Registry Number.

875802-18-9Upstream product

22042-71-3 (4-formylphenoxy)acetic acid

875802-18-9Downstream Products

875802-32-7 {4-[1,3-bis-(3-methoxy-propyl)-2,4-dioxo-2,3,4,5-tetrahydro-1H-pyrrolo[3,2-d]pyrimidin-6-yl]-phenoxy}-acetic acid

875802-18-9Relevant academic research and scientific papers

Design, synthesis, and structure-activity relationships of 1-,3-,8-, and 9-substituted-9-deazaxanthines at the human A2B adenosine receptor

Carotti, Angelo,Cadavid, Maria Isabel,Centeno, Nuria B.,Esteve, Cristina,Loza, Maria Isabel,Martinez, Ana,Nieto, Rosa,Ravi?a, Enrique,Sanz, Ferran,Segarra, Victor,Sotelo, Eddy,Stefanachi, Angela,Vidal, Bernat

, p. 282 - 299 (2007/10/03)

Over two hundred 1-, 3-, 8-, and 9-substituted-9-deazaxanthines were prepared and evaluated for their binding affinity at the recombinant human adenosine receptors, in particular at the hA2B and hA2A subtypes. Several ligands endowed

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