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The chemical in question is a complex organic compound with the name "1,2,4-triazol-1-yl-phosphonic acid (2R,3S,5R)-2-[bis-(4-methoxy-phenyl)-phenyl-methoxymethyl]-5-(2-isobutyrylamino-6-oxo-1,6-dihydro-purin-9-yl)-tetrahydro-furan-3-yl ester 2-chloro-phenyl ester." [1,2,4]Triazol-1-yl-phosphonic acid (2R,3S,5R)-2-[bis-(4-methoxy-phenyl)-phenyl-methoxymethyl]-5-(2-isobutyrylamino-6-oxo-1,6-dihydro-purin-9-yl)-tetrahydro-furan-3-yl ester 2-chloro-phenyl ester is characterized by a 1,2,4-triazole ring attached to a phosphonic acid group, which is further connected to a chiral tetrahydrofuran ring. The tetrahydrofuran ring bears a bis-(4-methoxy-phenyl)-phenyl-methoxymethyl group at the 2-position and a 2-isobutyrylamino-6-oxo-1,6-dihydro-purin-9-yl group at the 5-position. The molecule also includes a 2-chloro-phenyl ester group, indicating that it is an ester derivative. [1,2,4]Triazol-1-yl-phosphonic acid (2R,3S,5R)-2-[bis-(4-methoxy-phenyl)-phenyl-methoxymethyl]-5-(2-isobutyrylamino-6-oxo-1,6-dihydro-purin-9-yl)-tetrahydro-furan-3-yl ester 2-chloro-phenyl ester is likely to be a pharmaceutically relevant molecule, given its complex structure and the presence of a purine derivative, which is a common structural motif in drugs targeting adenosine receptors. The specific arrangement of functional groups suggests potential applications in medicinal chemistry, possibly as an antagonist or agonist of certain biological targets.

76958-62-8

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76958-62-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 76958-62-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,6,9,5 and 8 respectively; the second part has 2 digits, 6 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 76958-62:
(7*7)+(6*6)+(5*9)+(4*5)+(3*8)+(2*6)+(1*2)=188
188 % 10 = 8
So 76958-62-8 is a valid CAS Registry Number.

76958-62-8Relevant academic research and scientific papers

eoxyribonucleic Acids and Related Compounds. VIII. Solid-Phase Synthesis of Deoxyribooligonucleotides with 3'-Modification by Elongation in the 3'-Direction

Ohtsuka, Eiko,Taniyama, Yoshio,iWai, Shigenori,Yoshida, Tadao,Ikehara, Morio

, p. 85 - 93 (2007/10/02)

Four dodecanucleotides dATGTTTCCCTCTpOAr (12a), dATGATGTGGTATpOAr (12b), dATGTTGCCCGTTpOAr (12c) and dATGTGTCTGCGGpOAr (12d) having the 3'-(o-chlorophenyl)phosphate moiety have been synthesized on a polymer support by elongation in the 3'-direction.The 5'

Simplified Liquid-Phase Preparation of Four Decadeoxyribonucleotides and their Preliminary Spectroscopic Characterization

Denny, William A.,Leupin, Werner,Kearns, David R.

, p. 2372 - 2393 (2007/10/02)

Four self-complementary decadeoxyribonucleotides, dApTpApTpApTpApTpApT,dApTpApTpCpGpApTpApT, dApTpApTpGpCpApTpApT and dApApApApApTpTpTpTpT, were chemically synthesized by the phosphotriester procedure.Efforts were concentrated on keeping the procedure as simple as possible, concomitant with obtaining high-purity products at each step of the process.The decamers were elaborated from the 3'-end, starting with a 3'-O-benzoylated monomer according to the scheme: monomer + monomer -> dimer + dimer -> tetramer + dimer -> hexamer + tetramer -> decamer.Putity of intermediates and of the fully blocked decamers were monitored by chromatography and by 300-MHz 1H-NMR. spectroscopy.The deblocked decadeoxyribonucleotides were characterized by their UV., CD., and 1H-NMR. spectra.

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