Unlabeled FXX489, 98%

cas: 3076330-05-4 — see every product listed under this CAS number, including other names

Unlabeled FXX489, 98% (CAS 3076330-05-4) is a chemical reagent available from Chemat. Available pack sizes: 5mg, 10mg, 25mg, 50mg. Offered by: Ambeed.

brandAmbeed
catalog numberA2906285-5mg
cas3076330-05-4
size5mg
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Available pack sizes

brand size price
Ambeed 5mg 2623.19 Pln
Ambeed 10mg 3780.19 Pln
Ambeed 25mg 7362.44 Pln
Ambeed 50mg 10811.19 Pln

properties

purity98%
delivery time 2-3 weeks
Structural formula: {0} (CAS {1})

2-[(3S,6S,12S,15S,18S,21S,30R)-21-benzyl-6-[4-[[4-(carboxymethyl)piperazine-1-carbonyl]amino]butyl]-15-hexyl-12-(1H-indol-3-ylmethyl)-22-methyl-2,5,8,11,14,17,20,23,26,29-decaoxo-18-[[4-[[[2-[2-[2-[[2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetyl]amino]ethoxy]ethoxy]acetyl]amino]methyl]phenyl]methyl]-1,4,7,10,13,16,19,22,25,28-decazabicyclo[28.3.0]tritriacontan-3-yl]acetic acid (CAS 3076330-05-4) is a chemical compound with the molecular formula C89H128N20O25 and a molecular weight of 1878.1 g/mol. IUPAC name: 2-[(3S,6S,12S,15S,18S,21S,30R)-21-benzyl-6-[4-[[4-(carboxymethyl)piperazine-1-carbonyl]amino]butyl]-15-hexyl-12-(1H-indol-3-ylmethyl)-22-methyl-2,5,8,11,14,17,20,23,26,29-decaoxo-18-[[4-[[[2-[2-[2-[[2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetyl]amino]ethoxy]ethoxy]acetyl]amino]methyl]phenyl]methyl]-1,4,7,10,13,16,19,22,25,28-decazabicyclo[28.3.0]tritriacontan-3-yl]acetic acid. InChIKey: FRVLSASGECAROI-BJKMHYGCSA-N.

Identity
Molecular formulaC89H128N20O25
Molecular weight1878.1 g/mol
IUPAC name2-[(3S,6S,12S,15S,18S,21S,30R)-21-benzyl-6-[4-[[4-(carboxymethyl)piperazine-1-carbonyl]amino]butyl]-15-hexyl-12-(1H-indol-3-ylmethyl)-22-methyl-2,5,8,11,14,17,20,23,26,29-decaoxo-18-[[4-[[[2-[2-[2-[[2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetyl]amino]ethoxy]ethoxy]acetyl]amino]methyl]phenyl]methyl]-1,4,7,10,13,16,19,22,25,28-decazabicyclo[28.3.0]tritriacontan-3-yl]acetic acid
InChIKeyFRVLSASGECAROI-BJKMHYGCSA-N
SMILESCCCCCC[C@H]1C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N2CCC[C@@H]2C(=O)NCC(=O)NCC(=O)N([C@H](C(=O)N[C@H](C(=O)N1)CC3=CC=C(C=C3)CNC(=O)COCCOCCNC(=O)CN4CCN(CCN(CCN(CC4)CC(=O)O)CC(=O)O)CC(=O)O)CC5=CC=CC=C5)C)CC(=O)O)CCCCNC(=O)N6CCN(CC6)CC(=O)O)CC7=CNC8=CC=CC=C87

Computed by PubChem (NCBI)

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