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73428-02-1

1,3-Dioxolane, 2-(5-methoxy-2-nitrophenyl)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 73428-02-1 Structure

  • Basic information

    1. Product Name: 1,3-Dioxolane, 2-(5-methoxy-2-nitrophenyl)-
    2. Synonyms:
    3. CAS NO:73428-02-1
    4. Molecular Formula: C10H11NO5
    5. Molecular Weight: 225.201
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 73428-02-1.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: 1,3-Dioxolane, 2-(5-methoxy-2-nitrophenyl)-(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1,3-Dioxolane, 2-(5-methoxy-2-nitrophenyl)-(73428-02-1)
    11. EPA Substance Registry System: 1,3-Dioxolane, 2-(5-methoxy-2-nitrophenyl)-(73428-02-1)

  • 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: 73428-02-1(Hazardous Substances Data)

73428-02-1 Usage

Type of compound

Nitro aryl compound

Structural features

a. Dioxolane ring
b. Methoxy group
c. Nitro group

Potential applications

a. Building block for organic synthesis
b. Starting material for specialty chemicals

Documentation

Limited information available on specific uses and properties

Safety precautions

Proper handling and safety measures should be taken when working with this compound

Check Digit Verification of cas no

The CAS Registry Mumber 73428-02-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,3,4,2 and 8 respectively; the second part has 2 digits, 0 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 73428-02:
(7*7)+(6*3)+(5*4)+(4*2)+(3*8)+(2*0)+(1*2)=121
121 % 10 = 1
So 73428-02-1 is a valid CAS Registry Number.

73428-02-1SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name 5-methoxy-2-nitrobenzaldehyde ethylene acetal

1.2 Other means of identification

Product number -
Other names 2-(1,3-dioxolan-2-yl)-4-methoxy-1-nitrobenzene

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:73428-02-1 SDS

73428-02-1Relevant articles and documents

BIARYLTRIAZOLE INHIBITORS OF MACROPHAGE MIGRATION INHIBITORY FACTOR

-

Page/Page column 187, (2016/09/22)

The present disclosure describes biaryl triazole compounds, as well as their compositions and methods of use. The compounds inhibit the activity of macrophage migration inhibitory factor and are useful for the treatment of diseases, e.g., inflammatory dis

Heterobicyclic sphingosine 1-phosphate analogs

-

Page/Page column, (2014/04/18)

Compounds that have agonist activity at one or more of the S1P receptors are provided. The compounds are sphingosine analogs that, after phosphorylation, can behave as agonists at S1P receptors.

Design and synthesis of 6,6-fused heterocyclic amides as raf kinase inhibitors

Ramurthy, Savithri,Costales, Abran,Jansen, Johanna M.,Levine, Barry,Renhowe, Paul A.,Shafer, Cynthia M.,Subramanian, Sharadha

supporting information; experimental part, p. 1678 - 1681 (2012/04/04)

Compounds belonging to several scaffolds-quinazolines, quinolines and quinoxalines-were designed and synthesized as Raf kinase inhibitors. Scaffolds were assessed for in vitro BrafV600E inhibition, and overall kinase selectivity. Pharmacokinetic parameters for one of the scaffolds were also determined.

HETEROBICYCLIC SPHINGOSINE 1-PHOSPHATE ANALOGS

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Page/Page column 46, (2010/05/14)

Compounds that have agonist activity at one or more of the SlP receptors are provided. The compounds are sphingosine analogs that, after phosphorylation, can behave as agonists at SlP receptors.

2,6-Disubstituted quinazolines, quinoxalines, quinolines and isoquinolines and methods of their use as inhibitors of RAF kinase

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Page/Page column 13-14; 17, (2010/02/11)

New substituted quinazoline, quinoxaline, quinoline and isoquinoline compounds, compositions and methods of inhibition of Raf kinase activity in a human or animal subject are provided. The new compounds compositions may be used either alone or in combination with at least one additional agent for the treatment of a Raf kinase mediated disorder, such as cancer.

Plant antitumor agents: Synthesis and biological activity of camptothecin analogues

Wani,Ronman,Lindley,Wall

, p. 554 - 560 (2007/10/02)

Four analogues, 10-methoxy (20), 12-aza (29), benz[j] (36), and 18-methoxy (38), of camptothecin were obtained by total synthesis. The two water-soluble analogues, 10-[(carboxymethyl)oxy] (24) and 10-[2'-(diethylamino)-ethoxy]-20(S)-camptothecin (26), wit

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