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S81785

(R)-1,2,3,4-四氫-3-異喹啉羧酸

源葉 98%
  • 英文名:
  • (R)-(+)-1,2,3,4-Tetrahydroisoquinoline-3-Carboxylic Acid
  • 別名:
  • (R)-(+)-1,2,3,4-四氫異喹啉-3-羧酸;D-1,2,3,4-四氫異喹啉-3-羧酸;1,2,3,4-TETRAHYDROISOQUINOLINE-(3R)-CARBOXYLIC ACID;1,2,3,4-D-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID;3-ISOQUINOLINECARBOXYLIC ACID, 1,2,3,4-TETRAHYDRO;(R)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid
  • CAS號(hào):
  • 103733-65-9
  • 分子式:
  • C10H11NO2
  • 分子量:
  • 177.20
  • MDL:
  • MFCD00144038
品牌貨號(hào)產(chǎn)品規(guī)格價(jià)格(RMB) 庫(kù)存(上海) 北京 武漢 南京 數(shù)量計(jì)量單位 加入購(gòu)物車...
源葉 S81785-100mg 98% ¥26.00元 8 - - - EA 加入購(gòu)物車
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產(chǎn)品介紹

參考文獻(xiàn)

質(zhì)檢證書(COA)

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  • 介紹: (R)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid is a constrained Phe analogue which can fold into a beta-bend and a helical structure, and to adopt a preferred side-chain disposition in the peptide. IC50 value: Target: Three Tic-containing (Tic = 1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid) model peptides were synthesized to assess the tendency of this constrained Phe analogue to fold into a beta-bend and a helical structure, and to adopt a preferred side-chain disposition. The results of the solution conformational analysis, performed by using Fourier transform infrared absorption and 1H nuclear magnetic resonance, indicate that in chloroform the -Aib-D-Tic-Aib-, -(Aib)2-D-Tic-(Aib)2-, and -L-Pro-D-Tic- sequences fold into intramolecularly H-bonded forms to a great extent. An X-ray diffraction analysis on p-BrBz-(Aib)2-DL-Tic-(Aib)2-OMe monohydrate and p-BrBz-L-Pro-D-Tic-NHMe allows us to conclude that, while the pentapeptide methylester forms an incipient (distorted) 3(10)-helix, the dipeptide methylamide adopts a type-II beta-bend conformation. In both cases, the D-Tic side-chain conformation is D, gauche(-). The implications for the use of the Tic residue in designing conformationally restricted analogues of bioactive peptides are briefly discussed.
  • 沸點(diǎn): 372℃ at 760 mmHg
  • 外觀: 透明黃色至棕色液體
  • 溶解性: Soluble  in  H2O
  • 儲(chǔ)存條件: RT
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