CAS 10170-03-3 products price,suppliers

Name: Quinoline, 7-chloro-2-(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)-4,8-dimethyl-
Molecular Weight: 942.972
Formula: C_₁₄H_₁₄N_₂O
Synonyms: 2,7,12,17-Porphinetetrapropionic acid, 3,8,13,18-tetrakis(carboxymethyl)-, octamethyl ester; 21H,23H-Porphine-2,7,12,17-tetraacetic acid, 3,8,13,18-tetrakis(3-methoxy-3-oxopropyl)-, 2,7,12,17-tetramethyl ester; 21H,23H-Porphine-2,7,12,17-tetrapropanoic acid, 3,8,13,18-tetrakis(2-methoxy-2-oxoethyl)-, tetramethyl ester; 23h-porphine-2,7,12,17-tetrapropanoicacid,3,8,13,18-tetrakis(2-methoxy-2-21; 3,8,13,18-Tetrakis(2-methoxy-2-oxoethyl)-21H,23H-porphyrin-2,7,12,17-tetrapropionic acid tetramethyl ester; 3,8,13,18-Tetrakis(2-oxo-2-methoxyethyl)-21H,23H-porphyrin-2,7,12,17-tetrapropionic acid tetramethyl ester;

Properties Safety and Handling NMR Spectrum Precursor and Product Computational chemical data

Identification

Cas NO.:10170-03-3
CID:66288
Name:
Quinoline, 7-chloro-2-(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)-4,8-dimethyl- (Related Reference)
InChI:
InChI=1S/C48H54N4O16/c1-61-41(53)13-9-25-29(17-45(57)65-5)37-22-34-27(11-15-43(55)63-3)31(19-47(59)67-7)39(51-34)24-36-28(12-16-44(56)64-4)32(20-48(60)68-8)40(52-36)23-35-26(10-14-42(54)62-2)30(18-46(58)66-6)38(50-35)21-33(25)49-37/h21-24,49-50H,9-20H2,1-8H3
This structure is also available as a 2d Mol file