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4-methoxylcarbonylmethoxy-3-nitro-benzaldehyde is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 476313-39-0 Structure
  • Basic information

    1. Product Name: 4-methoxylcarbonylmethoxy-3-nitro-benzaldehyde
    2. Synonyms: 4-methoxylcarbonylmethoxy-3-nitro-benzaldehyde
    3. CAS NO:476313-39-0
    4. Molecular Formula:
    5. Molecular Weight: 239.185
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 476313-39-0.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 4-methoxylcarbonylmethoxy-3-nitro-benzaldehyde(CAS DataBase Reference)
    10. NIST Chemistry Reference: 4-methoxylcarbonylmethoxy-3-nitro-benzaldehyde(476313-39-0)
    11. EPA Substance Registry System: 4-methoxylcarbonylmethoxy-3-nitro-benzaldehyde(476313-39-0)
  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 476313-39-0(Hazardous Substances Data)

476313-39-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 476313-39-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,7,6,3,1 and 3 respectively; the second part has 2 digits, 3 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 476313-39:
(8*4)+(7*7)+(6*6)+(5*3)+(4*1)+(3*3)+(2*3)+(1*9)=160
160 % 10 = 0
So 476313-39-0 is a valid CAS Registry Number.

476313-39-0Relevant articles and documents

Discovery of novel benzo[b][1,4]oxazin-3(4H)-ones as poly(ADP-ribose) polymerase inhibitors

Gangloff, Anthony R.,Brown, Jason,De Jong, Ron,Dougan, Douglas R.,Grimshaw, Charles E.,Hixon, Mark,Jennings, Andy,Kamran, Ruhi,Kiryanov, Andre,O'Connell, Shawn,Taylor, Ewan,Vu, Phong

, p. 4501 - 4505 (2013)

Structure based drug design of a series of novel 1,4-benzoxazin-3-one derived PARP-1 inhibitors are described. The synthesis, enzymatic & cellular activities and pharmacodynamic effects are described. Optimized analogs demonstrated inhibition of poly-ADP-ribosylation in SW620 tumor bearing nude mice through 24 h following a single dose.

POLY (ADP-RIBOSE) POLYMERASE (PARP) INHIBITORS

-

Page/Page column 76, (2010/11/04)

Compounds of the following formula are provided for use in inhibiting Poly (ADP-ribose) Polymerase (PARP): wherein the variables are defined herein. Also provided are pharmaceutical compositions, kits and articles of manufacture comprising such compounds,

On-resin real-time reaction monitoring of solid-phase oligosaccharide synthesis

Manabe, Shino,Ito, Yukishige

, p. 12638 - 12639 (2007/10/03)

On-resin real-time monitoring by a combination of a color test of (p-nitrobenzyl)pyridine and Disperse Red was developed for oligosaccharide synthesis. Copyright

Novel nitro Wang type linker for polymer support oligosaccharide synthesis; polymer supported acceptor

Manabe,Nakahara,Ito

, p. 1241 - 1244 (2007/10/03)

A novel linker designed for polymer support oligosaccharide synthesis is described. The nitro group carrying Wang resin type linker was stable under Lewis acidic glycosylation conditions. Selective reduction of the nitro group under the homogenous conditions was accompanied by spontaneous cyclization to release the oligosaccharides from polymer.

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