Cas 453559-47-2,1-[2-deoxy-5-O-(4,4'-dimethoxytriphenylmethyl)-β-D-erythro-pentofuranosyl]-4,6-diisobutyrylamino-3-propynyl-1H-pyrazolo[3,4-d]pyrimidine

453559-47-2

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Basic information

Product Name: 1-[2-deoxy-5-O-(4,4'-dimethoxytriphenylmethyl)-β-D-erythro-pentofuranosyl]-4,6-diisobutyrylamino-3-propynyl-1H-pyrazolo[3,4-d]pyrimidine
Synonyms: 1-[2-deoxy-5-O-(4,4'-dimethoxytriphenylmethyl)-β-D-erythro-pentofuranosyl]-4,6-diisobutyrylamino-3-propynyl-1H-pyrazolo[3,4-d]pyrimidine
CAS NO:453559-47-2
Molecular Formula:
Molecular Weight: 746.863
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: 1-[2-deoxy-5-O-(4,4'-dimethoxytriphenylmethyl)-β-D-erythro-pentofuranosyl]-4,6-diisobutyrylamino-3-propynyl-1H-pyrazolo[3,4-d]pyrimidine(CAS DataBase Reference)
NIST Chemistry Reference: 1-[2-deoxy-5-O-(4,4'-dimethoxytriphenylmethyl)-β-D-erythro-pentofuranosyl]-4,6-diisobutyrylamino-3-propynyl-1H-pyrazolo[3,4-d]pyrimidine(453559-47-2)
EPA Substance Registry System: 1-[2-deoxy-5-O-(4,4'-dimethoxytriphenylmethyl)-β-D-erythro-pentofuranosyl]-4,6-diisobutyrylamino-3-propynyl-1H-pyrazolo[3,4-d]pyrimidine(453559-47-2)

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: 453559-47-2(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 453559-47-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,5,3,5,5 and 9 respectively; the second part has 2 digits, 4 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 453559-47:
(8*4)+(7*5)+(6*3)+(5*5)+(4*5)+(3*9)+(2*4)+(1*7)=172
172 % 10 = 2
So 453559-47-2 is a valid CAS Registry Number.

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453559-47-2Relevant academic research and scientific papers

8-Aza-7-deazapurine-pyrimidine base pairs: The contribution of 2- and 7-substituents to the stability of duplex DNA

He, Junlin,Seela, Frank

, p. 4535 - 4542 (2002)

The 8-aza-7-deazapurin-2,6-diamine 2′-deoxyribonucleoside (2a)-dT base pair is more stable than the 2-amino-2′-deoxyadenosine (1)-dT pair. Halogeno or propynyl substituents introduced in the 7-position of the 8-aza-7-deazapurine system (2b-d) lead to an a

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