CAS No. 494864-10-7

1H-Indole-3-acetic acid,(1R,2S,3S,4S,5R,6R)-3-(2-methyl-1-oxopropoxy)-5,6-bis[(phenylamino)carbonyl]bicyclo[2.2.1]hept-2-yl ester, rel-

Identification

Catalog number	1885911
Chemical name	1H-Indole-3-acetic acid,(1R,2S,3S,4S,5R,6R)-3-(2-methyl-1-oxopropoxy)-5,6-bis[(phenylamino)carbonyl]bicyclo[2.2.1]hept-2-yl ester, rel-
CAS RN	494864-10-7
Molecular formula	C35H35N3O6

Structure

Classification

Send Inquiry Safety information

About 1H-Indole-3-acetic acid,(1R,2S,3S,4S,5R,6R)-3-(2-methyl-1-oxopropoxy)-5,6-bis[(phenylamino)carbonyl]bicyclo[2.2.1]hept-2-yl ester, rel-

1H-Indole-3-acetic acid,(1R,2S,3S,4S,5R,6R)-3-(2-methyl-1-oxopropoxy)-5,6-bis[(phenylamino)carbonyl]bicyclo[2.2.1]hept-2-yl ester, rel- is a chemical compound registered under CAS number 494864-10-7, with the molecular formula C35H35N3O6 and a molecular weight of about 593.68 g/mol. CKSOne supplies 1H-Indole-3-acetic acid,(1R,2S,3S,4S,5R,6R)-3-(2-methyl-1-oxopropoxy)-5,6-bis[(phenylamino)carbonyl]bicyclo[2.2.1]hept-2-yl ester, rel- for laboratory research and bulk production; product code 1885911. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 494864-10-7
Molecular Formula: C35H35N3O6
Molecular Weight: 593.68 g/mol

Related Keywords

hept

indole

acetic

carbonyl

oxopropoxy

phenylamino

1H-Indole-3-acetic acid

Furo[3,4-b]pyridin-7(5H)-one,5-[4-methoxy-6-(2,2,2-trifluoroethoxy)-2-pyrimidinyl]-

2-Pyrrolidinecarboxamide,1-[[2-(2,4-dichlorophenyl)-6-fluoro-2-(4-fluorophenyl)-1,3-benzodioxol-5-yl]carbonyl]-N,N-dimethyl-, (2R)-

methyl 1-hydroxycyclopentane-1-carboxylate

1H-1,2,3-Triazole,1-[[3-(5-bromo-2-thienyl)-4,5-dihydro-5-isoxazolyl]methyl]-4-methyl-

[1,1'-Biphenyl]-4-sulfonamide, 4'-bromo-N-methyl-

Furo[2,3-d]pyrimidin-4-amine,5-phenyl-N-[[(2S)-tetrahydro-2-furanyl]methyl]-

873305-25-0

Sulfuric acid, mono-C12-14-alkyl esters, lithium salts

4,6-Pyrimidinediamine,N'-(4-fluorophenyl)-N,N-dimethyl-2-[4-(phenylmethyl)-1-piperazinyl]-

Valine,N-[[3-[(4,6-dimethoxy-2-pyrimidinyl)hydroxymethyl]-2-pyridinyl]carbonyl]-, methyl ester

2-Butenamide, 4-(4-bromophenyl)-2-hydroxy-4-oxo-N-2-thiazolyl-

4-methoxy-6,6-dimethyl-6-azoniabicyclo[3.2.1]octane

Oxazole, 5-(4-bromo-2-methylphenyl)-

501944-47-4

Benzoic acid, 2-chloro-6-[(4,6-dimethoxy-2-pyrimidinyl)carbonyl]-,3-butenyl ester

Oxazole, 5-(4-bromophenyl)-4-methyl-

L-Alanine,L-methionyl-L-threonyl-L-a-aspartyl-L-arginyl-L-valyl-L-seryl-L-valylglycyl-L-asparaginyl-L-leucyl-L-arginyl-L-isoleucyl-

2-Pyridinecarboxylic acid, 3-[(4,6-dimethoxy-2-pyrimidinyl)carbonyl]-

Sorghumol acetate

1,3-Benzodioxole-5-carboxamide,2-(2,4-dichlorophenyl)-6-fluoro-2-(4-fluorophenyl)-N-4-morpholinyl-

656805-07-1

Boronic acid, (4-pyrazinylphenyl)-

3-Heptanone, 1-[(triethylsilyl)oxy]-

2-Propynoic acid, 1-ethylcyclopentyl ester

1H-BenziMidazole, 6-broMo-2-(1-Methylethyl)-

Furo[3,4-c]pyridin-3(1H)-one,1-(4,6-dimethoxy-2-pyrimidinyl)-4-methoxy-

Benzoic acid, 3-chloro-2-[(4,6-dimethoxy-2-pyrimidinyl)carbonyl]-,methyl ester

139511-23-2

Phenol, 4-methyl-2-[[(4-methylphenyl)imino]phenylmethyl]-6-nitro-

2-Propanol, 2-[(diethylamino)methyl]-1,1,1,3,3,3-hexafluoro-

3-Pyridinecarboxylic acid,2-[(4,6-dimethoxy-2-pyrimidinyl)hydroxymethyl]-

2-Pyridinecarboxamide,3-[(4,6-dimethoxy-2-pyrimidinyl)hydroxymethyl]-N-(2-pyridinylmethyl)-

3-Pyridinecarboxylic acid,4-[(4,6-dimethoxy-2-pyrimidinyl)carbonyl]-2-methyl-, ethyl ester

4,12-Dioxa-3,13-disilapentadecan-8-one, 3,3,13,13-tetraethyl-

501932-75-8

Imidazo[2,1-b]thiazol-6(5H)-one,5-[2-(4-bromophenyl)-2-methoxyethenyl]-5-methoxy-

3-Pyridinecarboxylic acid,4-[(4,6-dimethoxy-2-pyrimidinyl)carbonyl]-2-methoxy-, methyl ester

Sulfurous acid, monosodium salt, reaction products with epichlorohydrin and pyridine

2-Pyridinecarboxamide,3-[(4,6-dimethoxy-2-pyrimidinyl)hydroxymethyl]-N-(4-nitrophenyl)-

1,4-Dioxa-8-azaspiro[4.5]decane, 8-(6-bromo-2-pyridinyl)-

2-Propanol, 2,2'-[iminobis(methylene)]bis[1,1,1,3,3,3-hexafluoro-