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(S)-tert-butyl 3-(3,4-dihydroxyphenyl)-1-(diMethylaMino)-1-oxopropan-2-ylcarbaMate

化学構造式
752251-02-8
CAS番号.
752251-02-8
化学名:
别名:
英語名:
(S)-tert-butyl 3-(3,4-dihydroxyphenyl)-1-(diMethylaMino)-1-oxopropan-2-ylcarbaMate
英語别名:
N-Boc-L-3,4-dihydroxylphenylalanine dimethylamide;(S)-tert-butyl 3-(3,4-dihydroxyphenyl)-1-(diMethylaMino)-1-oxopropan-2-ylcarbaMate;Tert-butyl (S)-(3-(3,4-dihydroxyphenyl)-1-(dimethylamino)-1-oxopropan-2-yl)carbamate;Carbamic acid, N-[(1S)-1-[(3,4-dihydroxyphenyl)methyl]-2-(dimethylamino)-2-oxoethyl]-, 1,1-dimethylethyl ester
CBNumber:
CB92684948
化学式:
C16H24N2O5
分子量:
324.37
MOL File:
752251-02-8.mol

(S)-tert-butyl 3-(3,4-dihydroxyphenyl)-1-(diMethylaMino)-1-oxopropan-2-ylcarbaMate 物理性質

融点 :
156-157 °C(Solv: ethyl acetate (141-78-6))
沸点 :
540.2±50.0 °C(Predicted)
比重(密度) :
1.209±0.06 g/cm3(Predicted)
酸解離定数(Pka):
9.72±0.10(Predicted)

安全性情報

(S)-tert-butyl 3-(3,4-dihydroxyphenyl)-1-(diMethylaMino)-1-oxopropan-2-ylcarbaMate 価格

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(S)-tert-butyl 3-(3,4-dihydroxyphenyl)-1-(diMethylaMino)-1-oxopropan-2-ylcarbaMate 化学特性,用途語,生産方法

(S)-tert-butyl 3-(3,4-dihydroxyphenyl)-1-(diMethylaMino)-1-oxopropan-2-ylcarbaMate 上流と下流の製品情報

原材料

準備製品

(S)-tert-butyl 3-(3,4-dihydroxyphenyl)-1-(diMethylaMino)-1-oxopropan-2-ylcarbaMate 生産企業

Global( 6)Suppliers
名前 電話番号 電子メール 国籍 製品カタログ 優位度
Shanghai AQBioPharma Co., Ltd. 13764862135
 yaoliang.ni@aqbiopharma.com.cn China 2758 58
JW & Y Pharmlab Co., Ltd. 021-64340559 13651849907
 xinyu_shi@jwypharmlab.com.cn China 6080 58
Shanghai Sunway Pharmaceutical Technology Co.,Ltd. 021-51816796-820 13611835272
 sales2@sunwaypharm.com China 44458 58
Shanghai Troedsson Technology Co., LTD 18117455885
 qihongchem@163.com China 9323 58
Shanghai AQ BioPharma Co., Ltd. 18217726276
 sales@aqbiopharma.com.cn China 2789 58
  • 752251-02-8
  • (S)-tert-butyl 3-(3,4-dihydroxyphenyl)-1-(diMethylaMino)-1-oxopropan-2-ylcarbaMate
  • N-Boc-L-3,4-dihydroxylphenylalanine dimethylamide
  • Tert-butyl (S)-(3-(3,4-dihydroxyphenyl)-1-(dimethylamino)-1-oxopropan-2-yl)carbamate
  • Carbamic acid, N-[(1S)-1-[(3,4-dihydroxyphenyl)methyl]-2-(dimethylamino)-2-oxoethyl]-, 1,1-dimethylethyl ester
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