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1246819-04-4

CiMbuterol-D9 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 2-amino-5-[2-[[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]amino]-1-hydroxyethyl]benzonitrile

    Cas No: 1246819-04-4

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  • 2-amino-5-[2-[[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]amino]-1-hydroxyethyl]benzonitrile

    Cas No: 1246819-04-4

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  • 1246819-04-4 Structure

  • Basic information

    1. Product Name: CiMbuterol-D9
    2. Synonyms: CiMbuterol-D9;2-Amino-5-(2-tert-butyl-d9-amino-1-hydroxyethyl)benzonitrile;Cimbuterol-(tert-butyl-d9)
    3. CAS NO:1246819-04-4
    4. Molecular Formula: C13H10D9N3O
    5. Molecular Weight: 242.364916002
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1246819-04-4.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.: -20°C Freezer
    8. Solubility: Methanol (Slightly, Heated)
    9. CAS DataBase Reference: CiMbuterol-D9(CAS DataBase Reference)
    10. NIST Chemistry Reference: CiMbuterol-D9(1246819-04-4)
    11. EPA Substance Registry System: CiMbuterol-D9(1246819-04-4)

  • Safety Data

    1. Hazard Codes: Xn
    2. Statements: 36/37/38
    3. Safety Statements: 26
    4. WGK Germany: 3
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 1246819-04-4(Hazardous Substances Data)

1246819-04-4 Usage

Uses

A labelled intermediate for Cimaterol-d7 (C441602), a β-adrenergic agonist.

Check Digit Verification of cas no

The CAS Registry Mumber 1246819-04-4 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,4,6,8,1 and 9 respectively; the second part has 2 digits, 0 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 1246819-04:
(9*1)+(8*2)+(7*4)+(6*6)+(5*8)+(4*1)+(3*9)+(2*0)+(1*4)=164
164 % 10 = 4
So 1246819-04-4 is a valid CAS Registry Number.

1246819-04-4 Well-known Company Product Price

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  • Sigma-Aldrich

  • (35398)  Cimbuterol-(tert-butyl-d9)  VETRANAL™, analytical standard

  • 1246819-04-4

  • 35398-10MG

  • 3,824.73CNY

  • Detail

1246819-04-4SDS

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 2-amino-5-[2-[[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]amino]-1-hydroxyethyl]benzonitrile

1.2 Other means of identification

Product number -
Other names 2-Amino-5-(2-tert-butyl-d9-amino-1-hydroxyethyl)benzonitrile

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:1246819-04-4 SDS

1246819-04-4Downstream Products

1246819-04-4Relevant articles and documents

Synthesis of stable isotope labeled D9-Mabuterol, D9-Bambuterol, and D9-Cimbuterol

Tu, Yahui,Zhong, Jiaqi,Wang, Haoran,Pan, Jie,Xu, Zhongjie,Yang, Weicheng,Luo, Yong

, p. 546 - 551 (2016)

Three stable and simple synthetic routes of labeled D9-Mabuterol, D9-Bambuterol, and D9-Cimbuterol were described with 98.5%, 99.7%, and 98.4% isotopic abundance and good purity. These structures and isotope-abundance were confirmed according to 1H NMR and liquid chromatography-tandem mass spectrometry.

A stable isotope labeled β receptor agonist synthetic method of compound

-

Paragraph 0094; 0097; 0098, (2017/04/29)

The invention relates to a synthesis method of a stable isotope-labeled beta receptor agonist type compound. The synthesis method comprises the following steps: (1) by taking stable isotope-labeled methanol as a raw material, reacting with acetone or stable isotope-labeled acetone, and ammonifying to obtain stable isotope-labeled tert-butylamine; and (2) by taking a bromoketone type compound as a precursor of the beta receptor agonist type compound, reacting with stable isotope-labeled tert-butylamine to prepare the stable isotope-labeled beta receptor agonist type compound. Compared with the prior art, the method for preparing the stable isotope-labeled beta receptor agonist, provided by the invention, is simple, safe and reliable, the chemical purity of the product after separation and purification is above 99.0%, the isotopic abundance is above 98.0% atom, and the product can fully meet the requirements of residual detection in the field of food safety.

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