6-O-tert-butyl 3-O-ethyl 2-amino-5,7-dihydro-4H-thieno[2,3-c]pyridine-3,6-dicarboxylate

CAS: 193537-14-3

Rif. IN-DA00I2ZA

Informazioni sul prodotto

• Nome: 6-O-tert-butyl 3-O-ethyl 2-amino-5,7-dihydro-4H-thieno[2,3-c]pyridine-3,6-dicarboxylate
• Sinonimi: ethyl 6-boc-2-amino-4,7-dihydro-5h-thieno[2,3-c]pyridine-3-carboxylate, 2-Amino-4,7-dihydro-5H-thieno[2,3-c]pyridine-3,6-dicarboxylic acid 6-tert butyl ester 3-ethyl ester, 6-tert-Butyl 3-ethyl 2-amino-4,5-dihydrothieno[2,3-c]pyridine-3,6(7H)-dicarboxylate, 6-tert-butyl 3-ethyl 2-amino-4H,5H,6H,7H-thieno[2,3-c]pyridine-3,6-dicarboxylate, 6-tert-butyl 3-ethyl 2-amino-4,7-dihydrothieno[2,3-c]pyridine-3,6(5h)-dicarboxylate, 6-(tert-butyl) 3-ethyl 2-amino-4,7-dihydrothieno[2,3-c]pyridine-3,6(5h)-dicarboxylate, 2-amino-4,7-dihydro-5h-thieno[2,3-c]pyridine-3,6-dicarboxylic acid 6-tert-butyl ester 3-ethyl ester, 2-amino-6-boc-4,5,6,7-tetrahydro-thieno[2,3-c]pyridine-3-carboxylic acid ethyl ester, ethyl 2-amino-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate, n-boc protected, Thieno[2,3-c]pyridine-3,6(5H)-dicarboxylic acid, 2-amino-4,7-dihydro-, 6-(1,1-dimethylethyl) 3-ethyl ester, 2-Amino-6-Boc-4,5,6,7-tetrahydro-thieno[2,3- c]pyridine-3-carboxylic acid ethyl ester, 6-tert-butyl 3-ethyl 2-amino-4H,5H,7H-thieno[2,3-c]pyridine-3,6-dicarboxylate, Ethyl 2-amino-6-tertbutoxycarbonyl-4,5,6,7-tetrahydrothieno[2.3-c]pyridine-3-carboxylate, 2-Amino-4,7-dihydro-5H-thieno[2,3-c]pyridine-3,6-dicarboxylicacid6-tert-butylester3-ethylester, ethyl 2-amino-6-[(tert-butyl)oxycarbonyl]-4,5,6,7-tetrahydrothiopheno[2,3-c]py ridine-3-carboxylate, tert-butyl 2-amino-3-(ethoxycarbonyl)-4,5,6,7-tetrahydrothiopheno[2,3-c]pyridi ne-6-carboxylate, Thieno[2,3-c]pyridine-3,6(5H)-dicarboxylicacid,2-amino-4,7-dihydro-,6-(1,1-dimethylethyl)3-ethyl ester, Ethyl6-Boc-2-amino-4,7-dihydro-5H-thieno[2,3-c]pyridine-3-carboxylate, 6-tert-butyl 3-ethyl-2-amino-4,7-dihydrothieno[2,3-c]pyridine-3,6(5h)-dicarboxylate
• Marchio: Indagoo

Proprietà chimiche

• Peso molecolare: 326.4112
• Formula: C₁₅H₂₂N₂O₄S
• Purezza: 97%
• Colore/Forma: Solid
• InChI: InChI=1S/C15H22N2O4S/c1-5-20-13(18)11-9-6-7-17(8-10(9)22-12(11)16)14(19)21-15(2,3)4/h5-8,16H2,1-4H3
• InChI key: XSXVOVXVHBSSSN-UHFFFAOYSA-N