Produkty 3076330-05-4

CAS 3076330-05-4 występuje w naszej ofercie pod nazwami: Unlabeled FXX489, 98.52%, Unlabeled FXX489, 98%, 2,2',2''-(10-(1-(4-(((9S,12S,15S,18S,24S,27S,32aR)-18-((1H-Indol-3-yl)methyl)-9-benzyl-27-(carboxymethyl)-24-(4-(4-(carboxymethyl)piperazine-1-carboxamido)butyl)-15-hexyl-8-methyl-1,4,7,10,13,16,19,22,25,28-decaoxodotriacontahydropyrrolo[1,2-a][1,4,7,10,13,16,19,22,25,28]decaazacyclotriacontin-12-yl)methyl)phenyl)-3,12-dioxo-5,8-dioxa-2,11-diazatridecan-13-yl)-1,4,7,10-tetraazacyclododecane-1,4,7-triyl)triacetic acid, 98%. Oferty producentów: MedChemExpress, Ambeed, BLDpharm. Dostępne opakowania: 5 mg, 10 mg, 1 mg, 5mg, 10mg, 25mg, 50mg, 1mg.

Unlabeled FXX489, 98.52%
MedChemExpress
  • opakowanie: 5 mg, 10 mg, 1 mg
  • Warianty: 3
od 1318,15
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Unlabeled FXX489, 98%
Ambeed
  • opakowanie: 5mg, 10mg, 25mg, 50mg
  • Warianty: 4
od 2623,19
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2,2',2''-(10-(1-(4-(((9S,12S,15S,18S,24S,27S,32aR)-18-((1H-Indol-3-yl)methyl)-9-benzyl-27-(carboxymethyl)-24-(4-(4-(carboxymethyl)piperazine-1-carboxamido)butyl)-15-hexyl-8-methyl-1,4,7,10,13,16,19,22,25,28-decaoxodotriacontahydropyrrolo[1,2-a][1,4,7,10,13,16,19,22,25,28]decaazacyclotriacontin-12-yl)methyl)phenyl)-3,12-dioxo-5,8-dioxa-2,11-diazatridecan-13-yl)-1,4,7,10-tetraazacyclododecane-1,4,7-triyl)triacetic acid, 98%
BLDpharm
  • opakowanie: 1mg, 5mg, 10mg, 25mg
  • Warianty: 5
od 869,72
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Wzór strukturalny: {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) to związek chemiczny o wzorze sumarycznym C89H128N20O25 i masie molowej 1878.1 g/mol. Nazwa systematyczna IUPAC: 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.

Dane identyfikacyjne
Wzór sumarycznyC89H128N20O25
Masa molowa1878.1 g/mol
Nazwa IUPAC2-[(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

Dane obliczone przez PubChem (NCBI)

Synonimy: Unlabeled FXX489, orb3023015

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