CAS 112926-02-0
:(Acetyloxy)methyl 2-[4-[bis[2-[(acetyloxy)methoxy]-2-oxoethyl]amino]-3-[2-[2-[bis[2-[(acetyloxy)methoxy]-2-oxoethyl]amino]-5-methylphenoxy]ethoxy]phenyl]-1H-indole-6-carboxylate
Description:
The chemical substance known as "(Acetyloxy)methyl 2-[4-[bis[2-[(acetyloxy)methoxy]-2-oxoethyl]amino]-3-[2-[2-[bis[2-[(acetyloxy)methoxy]-2-oxoethyl]amino]-5-methylphenoxy]ethoxy]phenyl]-1H-indole-6-carboxylate" with CAS number 112926-02-0 is a complex organic compound characterized by its intricate molecular structure, which includes multiple functional groups such as acetyloxy, methoxy, and carboxylate. This compound is likely to exhibit properties typical of indole derivatives, including potential biological activity, which may be influenced by its ability to interact with various biological targets. The presence of multiple acetyloxy and amino groups suggests that it may have solubility in organic solvents and could participate in hydrogen bonding, affecting its reactivity and stability. Additionally, the compound's structure indicates potential for use in medicinal chemistry, possibly as a lead compound for drug development, although specific biological activities and applications would require further investigation through experimental studies.
Formula:C47H51N3O22
InChI:InChI=1S/C47H51N3O22/c1-28-7-11-39(49(19-43(56)68-23-63-29(2)51)20-44(57)69-24-64-30(3)52)41(15-28)61-13-14-62-42-18-35(37-16-34-8-9-36(17-38(34)48-37)47(60)72-27-67-33(6)55)10-12-40(42)50(21-45(58)70-25-65-31(4)53)22-46(59)71-26-66-32(5)54/h7-12,15-18,48H,13-14,19-27H2,1-6H3
InChI key:InChIKey=CAWBRCOBJNWRLK-UHFFFAOYSA-N
SMILES:O(CCOC1=C(N(CC(OCOC(C)=O)=O)CC(OCOC(C)=O)=O)C=CC(C)=C1)C=2C=C(C=3NC=4C(C3)=CC=C(C(OCOC(C)=O)=O)C4)C=CC2N(CC(OCOC(C)=O)=O)CC(OCOC(C)=O)=O
Synonyms:- (Acetyloxy)methyl 2-[4-[bis[2-[(acetyloxy)methoxy]-2-oxoethyl]amino]-3-[2-[2-[bis[2-[(acetyloxy)methoxy]-2-oxoethyl]amino]-5-methylphenoxy]ethoxy]phenyl]-1H-indole-6-carboxylate
- (acetyloxy)methyl 2-[3-{2-[(acetyloxy)methoxy]-2-oxoethoxy}-4-(bis{2-[(acetyloxy)methoxy]-2-oxoethyl}amino)phenyl]-1H-indole-6-carboxylate
- 1H-Indole-6-carboxylic acid, 2-[4-[bis[2-[(acetyloxy)methoxy]-2-oxoethyl]amino]-3-[2-[2-[bis[2-[(acetyloxy)methoxy]-2-oxoethyl]amino]-5-methylphenoxy]ethoxy]phenyl]-, (acetyloxy)methyl ester
- INDO 1/AM (1SET = 10x100UG)
- Indo 1 acetoxymethyl ester
- Indo 1AM
- acetoxymethyl 2-[4-[bis[2-(acetoxymethoxy)-2-oxo-ethyl]amino]-3-[2-[2-[bis[2-(acetoxymethoxy)-2-oxo-ethyl]amino]-5-methyl-phenoxy]ethoxy]phenyl]-1H-indole-6-carboxylate
- Ind)-3-(p-nitrophenyl)-5-phenyltetrazolium Chloride
- 4-(6-Carboxy-2-indolyl)-4'-methyl-2,2'-(ethylenedioxy)dianiline-
- 2-[4-[Bis[2-[(acetyloxy)methoxy]-2-oxoethyl]amino]-3-[2-[2-[bis[2-[(acetyloxy)methoxy]-2-oxoetyl]amino]-5-methylphenoxy]ethoxy]phenyl]-1H-indole-6-carboxylic acid (acetyloxy)methyl ester
- INDO 1-AM
- indo-1pentaacetoxymethylester
- INDO 1-AM >93% FLUORESCENT MARKER FO
- 1-[2-AMINO-5-(6-CARBOXYINDOL-2-YL)PHENOXY]-2-(2'-AMINO-5'-METHYLPHENOXY) ETHANE-N,N,N',N'-TETRAACETIC ACID PENTAACETOXYMETHYL ESTER
- INDO 1-AM SOLUTION
- Indo-1, AM *UltraPure Grade* *CAS 112926-02-0*
- ACETOXYMETHYL ESTER OF INDO 1
- 4-(6-CARBOXY-2-INDOLYL)-4'-METHYL-2,2'-(ETHYLENEDIOXY)DIANILINE-N,N,N',N'-TETRAACETIC ACID TETRAKIS(ACETOXYMETHYL) ESTER
- Indo 1 Am Ester
- P-iodonitrotetrazolium Violet O 1 Acetoxymethyl Ester
- Indo-1, AM *SP-Pak*
- 1-[2-Amino-5-(6-carboxy-2-indolyl)phenoxy]-2-(2-amino-5-methylphenoxy)ethane-N,N,N',N'-tetraaceticacid,pentaacetoxymethylester
- 2-[4-[Bis[2-[(acetoxy)methoxy]-2-oxoethyl]amino]-3-[2-[2-[bis[2-[(acetyloxy)methoxy]-2-oxoethyl]amino]-5-methylphenoxy]ethoxy]phenyl]-1H-indole-6-carboxylic acid (acetoxy)methyl ester
- 1-[2-AMINO-5-(6-CARBOXYINDOL-2-YL)PHENOXY]-2-(2'-AMINO-5'-METHYLPHENOXY) ETHANE-N,N,N,N-TETRAACETIC ACID PENTAACETOXY-METHYL ESTER
- Indo-1-ame
- 3(p-nitrophenyl)-2-(p-iodophenyl)-5-phenyltetrazolium Chloride
- INDO 1-AM, FOR FLUORESCENCE
- See more synonyms
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