α-Butyl-1,3,3a,4,9,9a-hexahydro-1,3-dioxo-4,9[1′,2′]-benzeno-2H-benz[f]isoindole-2-acetic acid

cas: 475100-30-2 — see every product listed under this CAS number, including other names

α-Butyl-1,3,3a,4,9,9a-hexahydro-1,3-dioxo-4,9[1′,2′]-benzeno-2H-benz[f]isoindole-2-acetic acid (CAS 475100-30-2) is a chemical reagent available from Chemat. Available pack sizes: 2mg, 5mg, 10mg, 25mg, 50mg, 100mg, 200mg. Offered by: Chemat.

brandChemat
catalog numberCh12KKXJ-2mg
cas475100-30-2
size2mg
availability 0.2g
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Available pack sizes

brand size price
Chemat 2mg 141.20 Pln
Chemat 5mg 194.00 Pln
Chemat 10mg 266.00 Pln
Chemat 25mg 342.80 Pln
Chemat 50mg 587.60 Pln
Chemat 100mg 851.60 Pln
Chemat 200mg 1245.20 Pln

properties

delivery time3 weeks
Structural formula: {0} (CAS {1})

2-(16,18-dioxo-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaen-17-yl)hexanoic acid (CAS 475100-30-2) is a chemical compound with the molecular formula C24H23NO4 and a molecular weight of 389.4 g/mol. IUPAC name: 2-(16,18-dioxo-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaen-17-yl)hexanoic acid. InChIKey: WOHGJIWWPZOXPP-UHFFFAOYSA-N.

Identity
Molecular formulaC24H23NO4
Molecular weight389.4 g/mol
IUPAC name2-(16,18-dioxo-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaen-17-yl)hexanoic acid
InChIKeyWOHGJIWWPZOXPP-UHFFFAOYSA-N
SMILESCCCCC(C(=O)O)N1C(=O)C2C(C1=O)C3C4=CC=CC=C4C2C5=CC=CC=C35

Computed by PubChem (NCBI)

Synonyms: 2-((9R,10S,11R,15S)-12,14-dioxo-9,10-dih, ChemDiv1_023568, Oprea1_791311, orb1299035, 2-((9R,10S,11R,15S)-12,14-dioxo-9,10-dih, 10 mM in DMSO, 2 ((9R,10S,11R,15S) 12,14 dioxo 9,10 dih,2((9R,10S,11R,15S)12,14dioxo9,10dih, 2-(12,14-dioxo-9,10-dihydro-9,10-[3,4]epipyrroloanthracen-13-yl)hexanoic acid
Isomers (same molecular formula)
2-(16,18-dioxo-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaen-17-yl)-4-methylpentanoic acid C24H23NO4
benzyl (2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoate C24H23NO4
methyl 5-[2-(dibenzylamino)acetyl]-2-hydroxybenzoate C24H23NO4
(2S)-2-(tritylamino)pentanedioic acid C24H23NO4
benzyl N-[(2S)-1-oxo-1-(3-phenylmethoxyphenyl)propan-2-yl]carbamate C24H23NO4
1-(9H-fluoren-9-ylmethoxycarbonyl)-4-prop-2-ynylpiperidine-4-carboxylic acid C24H23NO4
(2Z)-2-[[1-(cyclohexylmethyl)indol-3-yl]methylidene]-4,6-dihydroxy-1-benzofuran-3-one C24H23NO4

Also listed as

α-Butyl-1,3,3a,4,9,9a-hexahydro-1,3-dioxo-4,9[1′,2′]-benzeno-2H-benz[f]isoindole-2-acetic acid, 97% Chemat CAS 475100-30-2
2-((9R,10S,11R,15S)-12,14-dioxo-9,10-dih/ 97.46% (existing batch purity) TargetMol CAS 475100-30-2
2-((9R,10S,11R,15S)-12,14-dioxo-9,10-dih, 97% Ambeed CAS 475100-30-2
2-(12,14-Dioxo-11,12,14,15-tetrahydro-9H-9,10-[3,4]epipyrroloanthracen-13(10H)-yl)hexanoic acid, 97% BLDpharm CAS 475100-30-2