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Acetamide, N-[2-(2-cyclopenten-1-yl)-6-methylphenyl]- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

280576-13-8

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280576-13-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 280576-13-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,8,0,5,7 and 6 respectively; the second part has 2 digits, 1 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 280576-13:
(8*2)+(7*8)+(6*0)+(5*5)+(4*7)+(3*6)+(2*1)+(1*3)=148
148 % 10 = 8
So 280576-13-8 is a valid CAS Registry Number.

280576-13-8Downstream Products

280576-13-8Relevant academic research and scientific papers

Atropisomeric N-acyl-N-(cyclopentenylphenyl)glycines in the synthesis of oxazolo[3,4-a]benzoxazocinones

Gataullin,Ibatullina,Meshcheryakova,Fatykhov,Khalilov

, p. 697 - 708 (2017)

Intramolecular [3+2]-cycloaddition was studied of munchnones generated at heating syn- and anti-atropisomers of N-acyl-N-[6-methyl-2-(cyclopent-2-en-1-yl)phenyl]glycines with acetic anhydride. By spectral and X-ray diffraction analysis syn-isomers of acids and tetrahydro-1,4,7-methanetriyl[1,3]oxazolo[3,4-a][1]- bensazocin-3(3aH)-ones were identified.

Synthesis of 3-substituted cyclopenta[b]indoles

Gataullin,Kazhanova,Minnigulov,Fatykhov,Spirikhin,Abdrakhmanov

, p. 1767 - 1770 (2000)

When reacting with I2, 2-(cyclopent-2-enyl)anilines undergo cyclization into 3-iodo-1,2,3,3a,4,8b-hexahydrocyclopenta[b]indoles in high yields. The minor reaction products were 3,5-or 3,7-diiodoindolines. Ammonolysis of 3-iodo-5-methyl-1,2,3,3a

Cyclization of N-acetyl-ortho-cycloalkenylanilines on treatment with bromine and N-bromosuccinimide

Gataullin,Afon'kin,Fatykhov,Spirikhin,Abdrakhmanov

, p. 122 - 124 (2007/10/03)

The reaction of N-acetyl-2-(cyclohex-1-enyl)aniline with Br2 or N-bromsuccinimide at 20 °C is accompanied by intramolecular cyclization to give brominated 3,1-benzoxazines or 4-acetyl-3-bromo-5-methyl-1,2,3,3a,4,8b-hexahydrocyclopenta[b]indole.

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