Cas 385826-99-3,5'-O-(3-hydroxy-4-nitrophenyl)-3'-O-(4-methoxytetrahydropyran-4-yl)-2'-deoxyuridine

385826-99-3

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Basic information

Product Name: 5'-O-(3-hydroxy-4-nitrophenyl)-3'-O-(4-methoxytetrahydropyran-4-yl)-2'-deoxyuridine
Synonyms: 5'-O-(3-hydroxy-4-nitrophenyl)-3'-O-(4-methoxytetrahydropyran-4-yl)-2'-deoxyuridine
CAS NO:385826-99-3
Molecular Formula:
Molecular Weight: 479.444
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: 5'-O-(3-hydroxy-4-nitrophenyl)-3'-O-(4-methoxytetrahydropyran-4-yl)-2'-deoxyuridine(CAS DataBase Reference)
NIST Chemistry Reference: 5'-O-(3-hydroxy-4-nitrophenyl)-3'-O-(4-methoxytetrahydropyran-4-yl)-2'-deoxyuridine(385826-99-3)
EPA Substance Registry System: 5'-O-(3-hydroxy-4-nitrophenyl)-3'-O-(4-methoxytetrahydropyran-4-yl)-2'-deoxyuridine(385826-99-3)

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: 385826-99-3(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 385826-99-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,8,5,8,2 and 6 respectively; the second part has 2 digits, 9 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 385826-99:
(8*3)+(7*8)+(6*5)+(5*8)+(4*2)+(3*6)+(2*9)+(1*9)=203
203 % 10 = 3
So 385826-99-3 is a valid CAS Registry Number.

385826-99-3Upstream product

385826-99-3Downstream Products

385826-99-3Relevant academic research and scientific papers

Synthesis of certain 2'-deoxyuridine derivatives containing substituted phenoxy groups attached to C-5'; evaluation as potential dUTP analogues.

Marriott,Aherne,Hardcastle,Jarman

, p. 1691 - 1704 (2007/10/03)

Derivatives of 2'-deoxyuridine in which the 5'-OH group is replaced by a 2,3,6-trifluoro-5-hydroxy-4-nitrophenoxy or a 4-carboxy-2,3,6-trifluoro-5-hydroxyphenoxy group have been prepared for evaluation as possible dUTP analogues. They showed a weak abilit

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