N-(tert-Butoxycarbonyl)-N-methylethanolamine

CAS: 57561-39-4

Ref. TR-B692595

Produktinformation

• Name: N-(tert-Butoxycarbonyl)-N-methylethanolamine
• Synonyme: N-Methyl-N-(2-hydroxyethyl)carbamic Acid tert-Butyl Ester, tert-Butyl N-(2-Hydroxyethyl)-N-methylcarbamate, tert-Butyl [2-(Hydroxy)ethyl]methylcarbamate, (2-Hydroxyethyl)(methyl)carbamic Acid tert-Butyl ester, 1,1-Dimethylethyl (2-hydroxyethyl)methylcarbamate, 2-(N-(tert-Butoxycarbonyl)methylamino)ethanol, 2-(N-Boc-N-methylamino)ethanol, 2-(N-tert-Butoxycarbonyl-N-methylamino)ethanol, N-(2-Hydroxyethyl)-N-(methyl)carbamic Acid tert-Butyl Ester, N-(2-Hydroxyethyl)-N-methyl-carbamic Acid tert-Butyl Ester, tert.-Butyl N-(2-hydroxyethyl)-N-methylcarbamate, (2-Hydroxyethyl)methylcarbamic acid 1,1-dimethylethylester, Tert-Butyl (2-Hydroxyethyl)Methylcarbamate, N-Methyl N-Boc-ethanolamine, (2-Hydroxyethyl)Methylcarbamic Acid 1,1-Dimethylethyl Ester, N-Boc-N-methylethanolamine

Beschreibung

Applications N-(tert-Butoxycarbonyl)-N-methylethanolamine is an substituent in the synthesis of anticancer agent HJC0416, an orally bioavailable small molecule inhibitor of signal transducer and activator of transcription 3 (STAT3).
References Chen, H.J., et al.: Euro. J. Med. Chem., 82, 195 (2014);

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 175.23
• Formel: C₈H₁₇NO₃
• Farbe/Form: Neat
• InChl: InChI=1S/C8H17NO3/c1-8(2,3)12-7(11)9(4)5-6-10/h10H,5-6H2,1-4H3
• InChI Key: InChIKey=RENMFAJWBVYHGL-IBVOXDISSA-N
• SMILES: CCOC(=O)[C@@H](CCc1ccccc1)N[C@H](C)C(=O)N1[C@@H](C(=O)OCc2ccccc2)C[C@H]2CCC[C@H]21