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5-BROMO-2-ISOPROPOXY-BENZONITRILE is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 515832-52-7 Structure
  • Basic information

    1. Product Name: 5-BROMO-2-ISOPROPOXY-BENZONITRILE
    2. Synonyms: 5-BROMO-2-ISOPROPOXY-BENZONITRILE;AKOS B005926;Albb-008948;5-bromo-2-propan-2-yloxybenzonitrile;5-bromo-2-propan-2-yloxy-benzonitrile
    3. CAS NO:515832-52-7
    4. Molecular Formula: C10H10BrNO
    5. Molecular Weight: 240.1
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 515832-52-7.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 308.5 °C at 760 mmHg
    3. Flash Point: 140.4 °C
    4. Appearance: powder
    5. Density: 1.41 g/cm3
    6. Vapor Pressure: 0.000676mmHg at 25°C
    7. Refractive Index: 1.559
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: 5-BROMO-2-ISOPROPOXY-BENZONITRILE(CAS DataBase Reference)
    11. NIST Chemistry Reference: 5-BROMO-2-ISOPROPOXY-BENZONITRILE(515832-52-7)
    12. EPA Substance Registry System: 5-BROMO-2-ISOPROPOXY-BENZONITRILE(515832-52-7)
  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. RIDADR: UN3439
    5. WGK Germany:
    6. RTECS:
    7. HazardClass: 6.1
    8. PackingGroup: III
    9. Hazardous Substances Data: 515832-52-7(Hazardous Substances Data)

515832-52-7 Usage

Uses

5-Bromo-2-isopropoxybenzonitrile is used as pharmaceutical intermediate.

Check Digit Verification of cas no

The CAS Registry Mumber 515832-52-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 5,1,5,8,3 and 2 respectively; the second part has 2 digits, 5 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 515832-52:
(8*5)+(7*1)+(6*5)+(5*8)+(4*3)+(3*2)+(2*5)+(1*2)=147
147 % 10 = 7
So 515832-52-7 is a valid CAS Registry Number.
InChI:InChI=1/C10H10BrNO/c1-7(2)13-10-4-3-9(11)5-8(10)6-12/h3-5,7H,1-2H3

515832-52-7 Well-known Company Product Price

  • Brand
  • (Code)Product description
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  • Alfa Aesar

  • (H50627)  5-Bromo-2-isopropoxybenzonitrile, 97%   

  • 515832-52-7

  • 250mg

  • 465.0CNY

  • Detail
  • Alfa Aesar

  • (H50627)  5-Bromo-2-isopropoxybenzonitrile, 97%   

  • 515832-52-7

  • 1g

  • 1676.0CNY

  • Detail

515832-52-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name 5-bromo-2-propan-2-yloxybenzonitrile

1.2 Other means of identification

Product number -
Other names 5-bromo-2-isopropoxybenzonitrile

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:515832-52-7 SDS

515832-52-7Relevant articles and documents

S1P1 AGONIST AND APPLICATION THEREOF

-

Paragraph 0375-0378, (2021/10/02)

The present invention relates to a class of tricyclic compounds and an application thereof as a sphingosine 1-phosphate type 1 (S1P1) receptor agonist. The invention specifically relates to a compound represented by formula (II), and a tautomer and pharmaceutically acceptable salt of same.

Synthesis and bioevaluation of 1-phenylimidazole-4-carboxylic acid derivatives as novel xanthine oxidoreductase inhibitors

Li, Jing,Li, Xiaolei,Li, Yuanyuan,Zhang, Lei,Zhou, Haiyan,Zhu, Xinying

, (2019/12/30)

As part of a continuing study, we designed and synthesized four series of 1-phenylimidazole-4-carboxylic acid derivatives as xanthine oxidoreductase (XOR) inhibitors, evaluated their in vitro inhibitory potencies against XOR and hypouricemic effects in mi

Phenylimidazole XOR (Xanthine Oxidoreductase) inhibitor and preparation and application thereof

-

Paragraph 0062-0064, (2019/09/17)

The invention belongs to the technical field of pharmaceutical and chemical industries and discloses a phenylimidazole XOR (Xanthine Oxidoreductase) inhibitor and the preparation and the application of the phenylimidazole XOR inhibitor. The structure of t

Synthesis and bioevaluation of 1-phenyl-pyrazole-4-carboxylic acid derivatives as potent xanthine oxidoreductase inhibitors

Li, Jing,Wu, Fangping,Liu, Xingguo,Zou, Yake,Chen, Huixiong,Li, Zheng,Zhang, Lei

, p. 20 - 30 (2017/09/19)

A diverse library of 1-phenyl-pyrazole-4-carboxylic acid derivatives were synthesized and evaluated for their inhibitory potency against xanthine oxidoreductase (XOR) in vitro and vivo, and the structure-activity relationship (SAR) analyses were also pres

PYRIMIDINE DERIVATIVES FOR USE AS SPHINGOSINE 1-PHOSPHATE 1 (S1P1) RECEPTOR AGONISTS

-

Paragraph 0155; 0156, (2013/03/26)

Disclosed are pyrimidine derivatives for use as a sphingosine 1-phosphate 1 (S1P1) receptor agonists, processes for their preparation, pharmaceutical compositions containing them and their use in the treatment of conditions or diseases mediated by S1P1 receptors, particularly multiple sclerosis.

PYRIMIDINE DERIVATIVES FOR USE AS SPHINGOSINE 1-PHOSPHATE 1 (S1P1) RECEPTOR AGONISTS

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Page/Page column 24, (2011/10/10)

Disclosed are pyrimidine derivatives for use as sphingosine 1- phosphate 1 (S1P1) receptor agonists, processes for their preparation, pharmaceutical compositions containing them and their use in the treatment of conditions or diseases mediated by S1P1 receptors, particularly multiple sclerosis.

COMPOUNDS AS AGONISTS OF S1P1 RECEPTORS

-

Page/Page column 51, (2011/11/12)

Compounds of formula (I), processes for their preparation, pharmaceutical compositions containing them and their use in the treatment of diseases mediated by S1P1 receptors.

5-MEMBERED HETEROARYL DERIVATIVES USED AS SPHINGOSINE 1-PHOSPHATE RECEPTOR AGONISTS

-

Page/Page column 77-78, (2011/01/12)

5-membered heteroaryl derivatives of formula (I) or salts thereof, processes for their preparation, pharmaceutical compositions containing them and their uses in the treatment of various disorders mediated by S1P1 receptors are disclosed.

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