1561902-66-6

Basic information

• Product Name: C₃₃H₄₄N₄O₈
• Synonyms: C₃₃H₄₄N₄O₈
• CAS NO: 1561902-66-6
• Molecular Weight: 624.734
• Mol File: 1561902-66-6.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: C₃₃H₄₄N₄O₈(CAS DataBase Reference)
• NIST Chemistry Reference: C₃₃H₄₄N₄O₈(1561902-66-6)
• EPA Substance Registry System: C₃₃H₄₄N₄O₈(1561902-66-6)

Safety Data

• Hazardous Substances Data: 1561902-66-6(Hazardous Substances Data)

Upstream product

• 1561902-61-1 2-(4-hydroxy-3-methoxy-5-nitrophenyl)acetaldehyde 
• 125629-36-9 2-bromo-1-(4-hydroxy-3-methoxy-5-nitrophenyl)ethanone 
• 397263-15-9 3-(azacyclotridecan-1-yl)propan-1-amine 
• 498-02-2 1-(3-methoxy-4-hydroxyphenyl)ethanone 
• 20716-41-0 1-(4-hydroxy-3-methoxy-5-nitrophenyl)ethan-1-one 
• 97-53-0 4-allylguaiacol 
• 56521-01-8 4-allyl-2-methoxy-6-nitrophenol 
• 947-04-6 2-azacyclotridecanone 
• 295-03-4 azacyclotridecane 

Downstream Products

• 1561903-63-6 C₃₃H₄₄N₄O₈*ClH 
• 1561902-67-7 C₃₃H₄₈N₄O₄ 
• 1561902-70-2 C₃₂H₄₂N₄O₈ 
• 1561902-73-5 5,5'-(1-(3-(azacyclotridecan-1-yl)propyl)-1H-pyrrole-3,4-diyl)bis(3-nitrobenzene-1,2-diol) 
• 1561903-67-0 C₃₂H₄₂N₄O₈*ClH 
• 1561902-79-1 C₃₁H₄₀N₄O₈*ClH 

Relevant articles and documents

N-SUBSTITUTED 3,4-BIS (CATECHOL) PYRROLE COMPOUNDS, AND THE PREPARATION AND USE THEREOF IN THE TREATMENT OF CANCER

The present invention relates to a compound of formula (I) in which: —m is an integer from 0 to 3, preferably from 0 to 2; n is an integer from 0 to 3, preferably from 0 to 2; m+n≧1; EAG is an electro-attractive group chosen independently from among a halogen atom, an NO2, CF3, CCI3, CN, CO2H, (C═O)NR2, CH═NR, (C═S)OR, (C═O)SR, CS2R, SO2R, SO2NR2, SO3R, P(O)(OR)2, P(O)(R)2, B(OR)2 group where R is a (C1-C6) alkyl radical, a phenyl group or a hydrogen atom; A is a saturated or unsaturated, linear or branched hydrocarbon chain including 1 to 10 atoms of carbon; and R1 and R2 each represent independently from one another a hydrogen atom, a CO-(Ci-C6)-alkyl, (C1-C6) alkyl, phenyl or phenyl-(C1-C6)-alkyl group, in which R1 and R2 form, together with the nitrogen atom they carry, a 5- to 15-member heterocycle, optionally substituted by a (C1-C6) alkyl group; including its stereoisomers and the mixtures thereof, or a pharmaceutically acceptable salt of same.