Cas 356038-37-4,N<sup>4</sup>,N<sup>6</sup>-dibenzoyl-1-[2-deoxy-5-O-(4,4'-dimethoxytrityl)-β-D-erythro-pentofuranosyl]-3-iodo-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine

356038-37-4

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Product Name: N⁴,N⁶-dibenzoyl-1-[2-deoxy-5-O-(4,4'-dimethoxytrityl)-β-D-erythro-pentofuranosyl]-3-iodo-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine
Synonyms: N⁴,N⁶-dibenzoyl-1-[2-deoxy-5-O-(4,4'-dimethoxytrityl)-β-D-erythro-pentofuranosyl]-3-iodo-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine
CAS NO:356038-37-4
Molecular Formula:
Molecular Weight: 902.745
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: N⁴,N⁶-dibenzoyl-1-[2-deoxy-5-O-(4,4'-dimethoxytrityl)-β-D-erythro-pentofuranosyl]-3-iodo-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine(CAS DataBase Reference)
NIST Chemistry Reference: N⁴,N⁶-dibenzoyl-1-[2-deoxy-5-O-(4,4'-dimethoxytrityl)-β-D-erythro-pentofuranosyl]-3-iodo-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine(356038-37-4)
EPA Substance Registry System: N⁴,N⁶-dibenzoyl-1-[2-deoxy-5-O-(4,4'-dimethoxytrityl)-β-D-erythro-pentofuranosyl]-3-iodo-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine(356038-37-4)

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: 356038-37-4(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 356038-37-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,5,6,0,3 and 8 respectively; the second part has 2 digits, 3 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 356038-37:
(8*3)+(7*5)+(6*6)+(5*0)+(4*3)+(3*8)+(2*3)+(1*7)=144
144 % 10 = 4
So 356038-37-4 is a valid CAS Registry Number.

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356038-37-4Relevant academic research and scientific papers

Major-groove-halogenated DNA: The effects of bromo and iodo substituents replacing H-C(7) of 8-Aza-7-deazapurine-2,6-diamine or H-C(5) of uracil residues

Becher, Georg,He, Junlin,Seela, Frank

, p. 1048 - 1065 (2007/10/03)

Oligonucleotides containing halogenated 'purine' and pyrimidine bases were synthesized. Bromo and iodo substituents were introduced at the 7-position of 8-aza-7-deazapurine-2,6-diamine (see 2b,c) or at the 5-position of uracil residues (see 3b,c). Phospho

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