Produkty 76372-75-3

CAS 76372-75-3 występuje w naszej ofercie pod nazwami: 2,9-Dipentylanthra(2,1,9-def:6,5,10-d'e'f‚Ä≤)diisoquinoline-1,3,8,10(2H,9H)-tetrone, 95-<97%, 2,9-Dipentylanthra(2,1,9-def:6,5,10-d'e'f‚Ä≤)diisoquinoline-1,3,8,10(2H,9H)-tetrone, ≥97-<99%, Poly((9,9-dioctylfluorenyl-2,7-diyl)-co-(9-hexyl-3,6-carbazole)) end capped with dimethylphenyl, 2,9–Dipentylanthra(2,1,9–def：6,5,10–d'e'f')diisoquinoline–1,3,8,10(2H,9H)–tetraone, 2,9-Dipentylanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone, 98%, 98%. Oferty producentów: Hoffman Fine Chemicals, Lumtec, GLPBio, Chemat, MedChemExpress. Dostępne opakowania: 2,5g, 5g, 10g, 25g, On request, 1g, 100mg, 500mg.

2,9-Dipentylanthra(2,1,9-def:6,5,10-d'e'f′)diisoquinoline-1,3,8,10(2H,9H)-tetrone, 95-<97%
Hoffman Fine Chemicals
  • opakowanie: 2,5g, 5g, 10g, 25g
  • Warianty: 4
od 4933,50
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2,9-Dipentylanthra(2,1,9-def:6,5,10-d'e'f‚Ä≤)diisoquinoline-1,3,8,10(2H,9H)-tetrone, ≥97-<99%
Hoffman Fine Chemicals
  • opakowanie: 2,5g, 5g, 10g, 25g
  • Warianty: 4
od 6324,34
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Poly((9,9-dioctylfluorenyl-2,7-diyl)-co-(9-hexyl-3,6-carbazole)) end capped with dimethylphenyl
Lumtec
  • opakowanie: On request
  • Warianty: 1
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2,9–Dipentylanthra(2,1,9–def：6,5,10–d'e'f')diisoquinoline–1,3,8,10(2H,9H)–tetraone
GLPBio
  • opakowanie: 1g
  • Warianty: 1
od 3484,91
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2,9-Dipentylanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone, 98%, 98%
Chemat
  • opakowanie: 100mg, 500mg, 1g
  • Warianty: 3
od 299,60
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N,N′-Dipentyl-3,4,9,10-perylenedicarboximide
MedChemExpress
  • opakowanie: 50 mg, 500 mg, 25 mg, 100 mg
  • Warianty: 4
od 421,86
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Wzór strukturalny: {0} (CAS {1})

7,18-dipentyl-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 76372-75-3) to związek chemiczny o wzorze sumarycznym C34H30N2O4 i masie molowej 530.6 g/mol. Nazwa systematyczna IUPAC: 7,18-dipentyl-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: JNZZCMNXYAOLTO-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC34H30N2O4
Masa molowa530.6 g/mol
Nazwa IUPAC7,18-dipentyl-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
InChIKeyJNZZCMNXYAOLTO-UHFFFAOYSA-N
SMILESCCCCCN1C(=O)C2=C3C(=CC=C4C3=C(C=C2)C5=C6C4=CC=C7C6=C(C=C5)C(=O)N(C7=O)CCCCC)C1=O

Dane obliczone przez PubChem (NCBI)

Synonimy: N,N'-Dipentyl-3,4,9,10-perylenedicarboximide, PenPTC, n,n'-bis(2,5-dipentyl)-3,4,9,10-perylene dicarboximide, JNZZCMNXYAOLTO-UHFFFAOYSA-N, N,N inverted exclamation marka-Dipentyl-3,4,9,10-perylenedicarboximide, N,N'-Dipentyl-3,4,9,10-perylene dicarboximide, N,N'-Dipentyl-3,4,9,10-perylenedicarboximide, 98%, N,N'-Dipentyl-3,4,9,10-perylenedicarboximide; PTCDI-C5
Izomery (ten sam wzór sumaryczny)
7,18-di(pentan-3-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 C34H30N2O4