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Benzene, 4-bromo-1-(phenylmethoxy)-2-(2-propenyl)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

56872-15-2

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56872-15-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 56872-15-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,6,8,7 and 2 respectively; the second part has 2 digits, 1 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 56872-15:
(7*5)+(6*6)+(5*8)+(4*7)+(3*2)+(2*1)+(1*5)=152
152 % 10 = 2
So 56872-15-2 is a valid CAS Registry Number.

56872-15-2Relevant academic research and scientific papers

Asymmetric synthesis of the northern segment of ephedradine C. A novel dihydrobenzo[b]furan formation

Russell, Michael G. N.,Baker, Raymond,Castro, Joseì? L.

, p. 8667 - 8670 (1999)

An asymmetric synthesis of the dihydrobenzo[b]furan segment of ephedradine C has been achieved utilising a chiral oxazolidinone in an aldol reaction to form a ?2-hydroxy ester, followed by a novel debenzylation and concomitant intramolecular cyclisation with iodotrimethylsilane as key steps. An asymmetric Michael reaction with a homochiral lithium amide was used to form the third and final chiral centre.

Asymmetric synthesis of the northern segment of ephedradine C

Russell, Michael G.N.,Baker, Raymond,Ball, Richard G.,Thomas, Steven R.,Tsou, Nancy N.,Castro, Jose L.

, p. 893 - 899 (2007/10/03)

An asymmetric synthesis of the dihydrobenzofuran segment of ephedradine C has been achieved. Key steps include a chiral oxazolidinone-mediated aldol reaction to form a β-hydroxy ester, followed by a novel debenzylation and concomitant intramolecular cyclisation with iodotrimethylsilane. An asymmetric Michael reaction with a homochiral lithium amide was used to form the third and final chiral centre. The absolute stereochemistry of these three centres was confirmed by X-ray crystal-structure determinations.

6-(3-SUBSTITUTED AMINO-2-HYDROXYPROPOXYARYL)-4,5-DIHYDRO-3(2H)-PYRIDAZINONES

-

, (2008/06/13)

The compounds are 6-(3-substituted amino-2-hydroxypropoxyaryl)-4,5-dihydro-3(2H)-pyridazinones which are β-adrenergic blocking agents.

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