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475488-34-7

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  • 7-[Trans-3-(1-Azetidinylmethyl)cyclobutyl]-5-[3-(phenylmethoxy)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine Manufacturer/High quality/Best price/In stock

    Cas No: 475488-34-7

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  • TIANFUCHEM--7-[Trans-3-(1-Azetidinylmethyl)cyclobutyl]-5-[3-(phenylmethoxy)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine

    Cas No: 475488-34-7

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  • TIANFU-CHEM 7-[Trans-3-(1-Azetidinylmethyl)cyclobutyl]-5-[3-(phenylmethoxy)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine Basic information

    Cas No: 475488-34-7

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  • 7-[trans-3-(1-AzetidinylMethyl)cyclobutyl]-5-[3-(phenylMethoxy)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine

    Cas No: 475488-34-7

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475488-34-7 Usage

General Description

The chemical "7-[Trans-3-(1-Azetidinylmethyl)cyclobutyl]-5-[3-(phenylmethoxy)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine" is a complex organic compound with a molecular structure that includes cyclobutyl, pyrimidin, and amine groups. It has potential pharmaceutical applications due to its ability to interact with biological systems, and it may be used in the development of new medications. The compound's specific properties and potential uses would need to be further studied and characterized through research and testing.

Check Digit Verification of cas no

The CAS Registry Mumber 475488-34-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,7,5,4,8 and 8 respectively; the second part has 2 digits, 3 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 475488-34:
(8*4)+(7*7)+(6*5)+(5*4)+(4*8)+(3*8)+(2*3)+(1*4)=197
197 % 10 = 7
So 475488-34-7 is a valid CAS Registry Number.

475488-34-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 7-[trans-3-(1-AzetidinylMethyl)cyclobutyl]-5-[3-(phenylMethoxy)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine

1.2 Other means of identification

Product number -
Other names -

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

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More Details:475488-34-7 SDS

475488-34-7Relevant articles and documents

A concise synthesis of a novel insulin-like growth factor i receptor (IGF-IR) inhibitor

Slade, Joel,Bajwa, Joginder,Liu, Hui,Parker, David,Vivelo, James,Chen, Guang-Pei,Calienni, John,Villhauer, Edwin,Prasad, Kapa,Repic, Oljan,Blacklock, Thomas J.

, p. 825 - 835 (2012/12/30)

An efficient synthesis of a potent insulin-like growth factor I receptor (IGF-IR) inhibitor AEW541 (1) is described. The key step in the synthesis is the cis-selective reductive animation of cyclobutanone, which sets up the desired 1,3-stereochemistry of the cyclobutane ring. The amino group thus generated is used as a handle to build the pyrrolopyrimidine ring. The final step resulting in 1 is accomplished by alkylation of in situ generated mesylate with azetidine.

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