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methyl 1-benzyl-1,2,3,4-tetrahydroisoquinoline-2-carboxylate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

130167-95-2

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130167-95-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 130167-95-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,0,1,6 and 7 respectively; the second part has 2 digits, 9 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 130167-95:
(8*1)+(7*3)+(6*0)+(5*1)+(4*6)+(3*7)+(2*9)+(1*5)=102
102 % 10 = 2
So 130167-95-2 is a valid CAS Registry Number.

130167-95-2Downstream Products

130167-95-2Relevant academic research and scientific papers

NOVEL METHOD FOR α-SUBSTITUTION OF AMINES VIA N-METHOXYCARBONYL-α-t-BUTYLDIOXYAMINES

Naota, Takeshi,Nakato, Takeshi,Murahashi, Shun-Ichi

, p. 7475 - 7478 (1990)

α-Substitution of amines can be performed by ruthenium-catalyzed oxidation of N-methoxycarbonylamines with t-butyl hydroperoxide followed by treatment with nucleophiles in the presence of titanium tetrachloride.

Practical metal-free C(sp3)-H functionalization: Construction of structurally diverse α-substituted N-benzyl and N-allyl carbamates

Xie, Zhiyu,Liu, Lei,Chen, Wenfang,Zheng, Hongbo,Xu, Qingqing,Yuan, Huiqing,Lou, Hongxiang

, p. 3904 - 3908 (2014/05/06)

Described is a practical and universal C-H functionalization of readily removable N-benzyl and N-allyl carbamates, with a wide range of nucleophiles at ambient temperature promoted by Ph3CClO4. The metal-free reaction has an excellent functional-group tolerance, and displays a broad scope with respect to both N-carbamates and nucleophile partners (a variety of organoboranes and C-H compounds). The synthetic utility in target- as well as diversity-oriented syntheses is demonstrated. Strategic play: A direct functionalization of the title carbamates with a wide range of nucleophiles has been developed. The reaction proceeds efficiently at low temperature using Ph3CClO4 as an oxidant. Sensitive functional groups are tolerated, thus allowing applications in natural product synthesis, the construction of chemical libraries, and the discovery of potential anticancer targets.

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