Produkty 1609131-78-3

CAS 1609131-78-3 występuje w naszej ofercie pod nazwami: 2,2‚Ä≤,9,9‚Ä≤-Tetrakis(1-pentylhexyl)(5,5‚Ä≤-bianthra(2,1,9-def:6,5,10-d'e'f‚Ä≤)diisoquinoline)-1,1‚Ä≤,3,3‚Ä≤,8,8‚Ä≤,10,10‚Ä≤(2H,2‚Ä≤H,9H,9‚Ä≤H)-octone, 95-<97%, 2,2‚Ä≤,9,9‚Ä≤-Tetrakis(1-pentylhexyl)(5,5‚Ä≤-bianthra(2,1,9-def:6,5,10-d'e'f‚Ä≤)diisoquinoline)-1,1‚Ä≤,3,3‚Ä≤,8,8‚Ä≤,10,10‚Ä≤(2H,2‚Ä≤H,9H,9‚Ä≤H)-octone, ≥97-<99%, 11-[6,8,17,19-tetraoxo-7,18-bis(undecan-6-yl)-7,18-diazaheptacyclo[14.6.2.2²,⁵.0³,¹².0⁴,⁹.0¹³,²³.0²⁰,²⁴]hexacosa-1(22),2,4,9,11,13,15,20,23,25-decaen-11-yl]-7,18-bis(undecan-6-yl)-7,18-diazaheptacyclo[14.6.2.2²,⁵.0³,¹².0⁴,⁹.0¹³,²³.0²⁰,²⁴]hexacosa-1(22),2,, ≥98%, ≥98%. Oferty producentów: Hoffman Fine Chemicals, Chemat. Dostępne opakowania: 100mg, 250mg, 500mg, 1g, 2,5g, 50mg.

2,2′,9,9′-Tetrakis(1-pentylhexyl)(5,5′-bianthra(2,1,9-def:6,5,10-d'e'f′)diisoquinoline)-1,1′,3,3′,8,8′,10,10′(2H,2′H,9H,9′H)-octone, 95-<97%
Hoffman Fine Chemicals
  • opakowanie: 100mg, 250mg, 500mg, 1g
  • Warianty: 5
od 4250,84
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2,2‚Ä≤,9,9‚Ä≤-Tetrakis(1-pentylhexyl)(5,5‚Ä≤-bianthra(2,1,9-def:6,5,10-d'e'f‚Ä≤)diisoquinoline)-1,1‚Ä≤,3,3‚Ä≤,8,8‚Ä≤,10,10‚Ä≤(2H,2‚Ä≤H,9H,9‚Ä≤H)-octone, ≥97-<99%
Hoffman Fine Chemicals
  • opakowanie: 100mg, 250mg, 500mg, 1g
  • Warianty: 5
od 5431,14
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11-[6,8,17,19-tetraoxo-7,18-bis(undecan-6-yl)-7,18-diazaheptacyclo[14.6.2.2²,⁵.0³,¹².0⁴,⁹.0¹³,²³.0²⁰,²⁴]hexacosa-1(22),2,4,9,11,13,15,20,23,25-decaen-11-yl]-7,18-bis(undecan-6-yl)-7,18-diazaheptacyclo[14.6.2.2²,⁵.0³,¹².0⁴,⁹.0¹³,²³.0²⁰,²⁴]hexacosa-1(22),2,, ≥98%, ≥98%
Chemat
  • opakowanie: 50mg, 100mg
  • Warianty: 2
od 2584,40
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Wzór strukturalny: {0} (CAS {1})

11-[6,8,17,19-tetraoxo-7,18-di(undecan-6-yl)-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaen-11-yl]-7,18-di(undecan-6-yl)-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaene-6,8,17,19-tetrone (CAS 1609131-78-3) to związek chemiczny o wzorze sumarycznym C92H106N4O8 i masie molowej 1395.8 g/mol. Nazwa systematyczna IUPAC: 11-[6,8,17,19-tetraoxo-7,18-di(undecan-6-yl)-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaen-11-yl]-7,18-di(undecan-6-yl)-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaene-6,8,17,19-tetrone. InChIKey: SROWQESEJZYBTR-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC92H106N4O8
Masa molowa1395.8 g/mol
Nazwa IUPAC11-[6,8,17,19-tetraoxo-7,18-di(undecan-6-yl)-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaen-11-yl]-7,18-di(undecan-6-yl)-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaene-6,8,17,19-tetrone
InChIKeySROWQESEJZYBTR-UHFFFAOYSA-N
SMILESCCCCCC(CCCCC)N1C(=O)C2=C3C(=CC=C4C3=C(C=C2)C5=C6C4=C(C=C7C6=C(C=C5)C(=O)N(C7=O)C(CCCCC)CCCCC)C8=C9C2=CC=C3C4=C(C=CC(=C24)C2=C9C4=C(C=C2)C(=O)N(C(=O)C4=C8)C(CCCCC)CCCCC)C(=O)N(C3=O)C(CCCCC)CCCCC)C1=O

Dane obliczone przez PubChem (NCBI)

Synonimy: di-PDI