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1-ISOCYANO-3-ISOPROPOXYPROPANE is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

602262-07-7

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602262-07-7 Usage

Chemical Properties

clear light yellow liquid

Check Digit Verification of cas no

The CAS Registry Mumber 602262-07-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,0,2,2,6 and 2 respectively; the second part has 2 digits, 0 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 602262-07:
(8*6)+(7*0)+(6*2)+(5*2)+(4*6)+(3*2)+(2*0)+(1*7)=107
107 % 10 = 7
So 602262-07-7 is a valid CAS Registry Number.
InChI:InChI=1/C7H13NO/c1-7(2)9-6-4-5-8-3/h7H,4-6H2,1-2H3

602262-07-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-isocyano-3-propan-2-yloxypropane

1.2 Other means of identification

Product number -
Other names 1-Isocyano-3-isopropoxypropane

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:602262-07-7 SDS

602262-07-7Upstream product

602262-07-7Relevant academic research and scientific papers

Isocyanide 2.0

Ahmadian-Moghaddam, Maryam,D?mling, Alexander,Patil, Pravin

supporting information, p. 6902 - 6911 (2020/11/09)

The isocyanide functionality due to its dichotomy between carbenoid and triple bond characters, with a nucleophilic and electrophilic terminal carbon, exhibits unusual reactivity in organic chemistry exemplified for example in the Ugi reaction. Unfortunately, the over proportional use of only a few isocyanides hampers novel discoveries about the fascinating reactivity of this functional group. The synthesis of a broad range of isocyanides with multiple functional groups is lengthy, inefficient, and exposes the chemist to hazardous fumes. Here we present an innovative isocyanide synthesis overcoming these problems by avoiding the aqueous workup which we exemplify by parallel synthesis from a 0.2 mmol scale performed in 96-well microtiter plates up to a 0.5 mol multigram scale. The advantages of our methodology include an increased synthesis speed, very mild conditions giving access to hitherto unknown or highly reactive classes of isocyanides, rapid access to large numbers of functionalized isocyanides, increased yields, high purity, proven scalability over 5 orders of magnitude, increased safety and less reaction waste resulting in a highly reduced environmental footprint. For example, the hitherto believed to be unstable 2-isocyanopyrimidine, 2-acylphenylisocyanides and even o-isocyanobenzaldehyde could be accessed on a preparative scale and their chemistry was explored. Our new isocyanide synthesis will enable easy access to uncharted isocyanide space and will result in many discoveries about the unusual reactivity of this functional group. This journal is

Preparation and biodistribution of novel 99mTc(CO) 3-CNR complexes for myocardial imaging

Hao, Guiyang,Zang, Jianying,Liu, Boli

, p. 13 - 18 (2007/10/03)

We evaluated lipophilicity and biodistribution of a series of 99mTc(CO)3-ether isonitrile complexes to determine whether different lipophilicity and structure of isonitrile ligands would improve the imaging properties of the radiopharmaceutical for the heart. Novel 99mTc(CO)3-MIBI analogs were prepared and analyzed by radio-HPLC, and their lipophilicity was determined. These new complexes could be bi- or tri-substituted in specified pH conditions like 99mTc(CO) 3-MIBI. These new complexes exhibited low liver, lungs and blood uptake compared with [99mTc(CO)3(MIBI)3] + though their heart uptake was not so high. Among these complexes, [99mTc(CO)3(EPI)2(OH2)]+ showed higher target to non-target ratios at 5 and 30 min post-injection than that of [99mTc(CO)3(MIBI)3]+. Copyright

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