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859517-98-9

3-(2-(Methoxycarbonyl)pyridin-4-yl)benzaldehyde is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 859517-98-9 Structure

  • Basic information

    1. Product Name: 3-(2-(Methoxycarbonyl)pyridin-4-yl)benzaldehyde
    2. Synonyms: 3-(2-(Methoxycarbonyl)pyridin-4-yl)benzaldehyde;3-(2-Chloropyridin-4-yl)benzaldehyde;3-(2-Fluoropyridin-4-yl)benzaldehyde;3-(2-Methylpyridin-4-yl)benzaldehyde;3-(3-Methoxycarbonylpyridin-4-yl)benzaldehyde;3-(3-Methylpyridin-4-yl)benzaldehyde
    3. CAS NO:859517-98-9
    4. Molecular Formula: C12H8FNO
    5. Molecular Weight: 201.2
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 859517-98-9.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 3-(2-(Methoxycarbonyl)pyridin-4-yl)benzaldehyde(CAS DataBase Reference)
    10. NIST Chemistry Reference: 3-(2-(Methoxycarbonyl)pyridin-4-yl)benzaldehyde(859517-98-9)
    11. EPA Substance Registry System: 3-(2-(Methoxycarbonyl)pyridin-4-yl)benzaldehyde(859517-98-9)

  • 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: 859517-98-9(Hazardous Substances Data)

859517-98-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 859517-98-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,5,9,5,1 and 7 respectively; the second part has 2 digits, 9 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 859517-98:
(8*8)+(7*5)+(6*9)+(5*5)+(4*1)+(3*7)+(2*9)+(1*8)=229
229 % 10 = 9
So 859517-98-9 is a valid CAS Registry Number.

859517-98-9SDS

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 methyl 4-(3-formylphenyl)pyridine-2-carboxylate

1.2 Other means of identification

Product number -
Other names 3-(2-fluoro-pyridin-4-yl)-benzaldehyde

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:859517-98-9 SDS

859517-98-9Downstream Products

859517-98-9Relevant articles and documents

Elucidation of Distinct Modular Assemblies of Smoothened Receptor by Bitopic Ligand Measurement

Zhao, Fei,Wu, Yiran,Zhou, Fang,Xue, Dongxiang,Zhao, Simeng,Lu, Wanglong,Liu, Xiaoyan,Hu, Tao,Qiu, Yanli,Li, Rongyan,Gu, Tangjie,Xu, Yueming,Xu, Fei,Zhong, Guisheng,Jiang, Zhongxing,Zhao, Suwen,Tao, Houchao

supporting information, p. 13830 - 13840 (2021/09/28)

Class F G protein-coupled receptors are characterized by a large extracellular domain (ECD) in addition to the common transmembrane domain (TMD) with seven α-helixes. For smoothened receptor (SMO), structural studies revealed dissected ECD and TMD, and th

Smooth receptor ligand

-

Paragraph 0085; 0202; 0204; 0213, (2020/04/01)

The invention relates to the technical field of biology, particularly to a smooth receptor ligand, and provides a smooth receptor ligand or an isomer prodrug, a solvate and a pharmaceutically acceptable salt thereof, wherein the structural formula of the smooth receptor ligand is A-linker-B, A is an extracellular domain ligand structure, B is a transmembrane domain ligand structure, and Linker isa linear subunit inactive to the smooth receptor. According to the novel double-end small molecule ligand for the smooth receptor, by combining the crystal structure data of the smooth receptor, a linker is introduced into the proper sites of an extracellular domain ligand and a transmembrane domain ligand to obtain brand-new double-end ligand small molecules, so that the interaction between the ligand and the receptor and the biological activity of the ligand are enhanced.

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