4-[[3-(11,12-Didehydrodibenz[b,f]azocin-5(6H)-yl)-3-oxopropyl]amino]-4-oxobutanoic acid, 95%+(LC-MS),RG, 95%+(LC-MS),RG

cas: 1618102-42-3 — see every product listed under this CAS number, including other names

4-[[3-(11,12-Didehydrodibenz[b,f]azocin-5(6H)-yl)-3-oxopropyl]amino]-4-oxobutanoic acid, 95%+(LC-MS),RG, 95%+(LC-MS),RG (CAS 1618102-42-3) is a chemical reagent available from Chemat. Available pack sizes: 100mg, 250mg, 1g. Offered by: Chemat.

brandChemat
catalog numberCh12XCBJ-100mg
cas1618102-42-3
size100mg
availability 1g
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Available pack sizes

brand size price
Chemat 100mg 424.40 Pln
Chemat 250mg 856.40 Pln
Chemat 1g 3074.00 Pln

properties

purity95%+(LC-MS),RG
delivery time3 weeks
Structural formula: {0} (CAS {1})

4-[[3-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-3-oxopropyl]amino]-4-oxobutanoic acid (CAS 1618102-42-3) is a chemical compound with the molecular formula C22H20N2O4 and a molecular weight of 376.4 g/mol. IUPAC name: 4-[[3-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-3-oxopropyl]amino]-4-oxobutanoic acid. InChIKey: JJGPKMDKBAMLRN-UHFFFAOYSA-N.

Identity
Molecular formulaC22H20N2O4
Molecular weight376.4 g/mol
IUPAC name4-[[3-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-3-oxopropyl]amino]-4-oxobutanoic acid
InChIKeyJJGPKMDKBAMLRN-UHFFFAOYSA-N
SMILESC1C2=CC=CC=C2C#CC3=CC=CC=C3N1C(=O)CCNC(=O)CCC(=O)O

Computed by PubChem (NCBI)

Synonyms: DBCO-NH-C2-Acid
Isomers (same molecular formula)
(19S)-10,19-diethyl-19-hydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione C22H20N2O4
(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1H-pyrrol-2-yl)propanoic acid C22H20N2O4
(19R)-10,19-diethyl-19-hydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione C22H20N2O4
7-[4-[(2-oxo-1H-quinolin-7-yl)oxy]butoxy]-1H-quinolin-2-one C22H20N2O4
(19S)-19-ethyl-19-hydroxy-10-(2,2,2-trideuterioethyl)-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione C22H20N2O4
4-[[2-(4-hydroxy-3-methoxyphenyl)benzimidazol-1-yl]methyl]-2-methoxyphenol C22H20N2O4
(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-pyrrol-1-ylpropanoic acid C22H20N2O4
2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-pyrrol-1-ylpropanoic acid C22H20N2O4
methyl 2-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-oxoisoquinoline-4-carboxylate C22H20N2O4
2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1H-pyrrol-2-yl)propanoic acid C22H20N2O4
(2R)-3-phenyl-2-[[3-(pyridin-3-ylmethoxy)benzoyl]amino]propanoic acid C22H20N2O4