Products 1020180-01-1

CAS 1020180-01-1 appears in our catalog under these names: Poly((9,9-dihexylfluoren-2,7-diyl)-co-(9-ethylcarbazol-2,7-diyl))end capped with dimethylphenyl, 2,9-Bis[3-[[3-(dimethylamino)propyl]amino]propyl]anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone, >95.0%(T)(HPLC), 2,9-Bis[3-[[3-(dimethylamino)propyl]amino]propyl]anthra[2,1,9-def:6,5,10-d'e'f′]diisoquinoline-1,3,8,10(2H,9H)-tetrone, 95%, 95%, PDINN, 98%, PDINN, 95%. Offered by: Lumtec, TCI, Chemat, Fluorochem, Ambeed. Available pack sizes: On request, 1g, 5g, 100mg, 250mg.

Poly((9,9-dihexylfluoren-2,7-diyl)-co-(9-ethylcarbazol-2,7-diyl))end capped with dimethylphenyl
Lumtec
  • size: On request
  • Variants: 1
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2,9-Bis[3-[[3-(dimethylamino)propyl]amino]propyl]anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone, >95.0%(T)(HPLC)
TCI
  • size: 1g
  • Variants: 1
from 757.59
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2,9-Bis[3-[[3-(dimethylamino)propyl]amino]propyl]anthra[2,1,9-def:6,5,10-d'e'f′]diisoquinoline-1,3,8,10(2H,9H)-tetrone, 95%, 95%
Chemat
  • size: 5g, 100mg, 250mg, 1g
  • Variants: 4
from 669.20
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PDINN, 98%
Fluorochem
  • size: 100mg, 250mg, 1g
  • Variants: 3
from 872.63
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PDINN, 95%
Ambeed
  • size: 250mg, 1g, 5g
  • Variants: 3
from 1366.06
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Structural formula: {0} (CAS {1})

7,18-bis[3-[3-(dimethylamino)propylamino]propyl]-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 1020180-01-1) is a chemical compound with the molecular formula C40H46N6O4 and a molecular weight of 674.8 g/mol. IUPAC name: 7,18-bis[3-[3-(dimethylamino)propylamino]propyl]-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: VZWNQPWSDNFOHN-UHFFFAOYSA-N.

Identity
Molecular formulaC40H46N6O4
Molecular weight674.8 g/mol
IUPAC name7,18-bis[3-[3-(dimethylamino)propylamino]propyl]-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
InChIKeyVZWNQPWSDNFOHN-UHFFFAOYSA-N
SMILESCN(C)CCCNCCCN1C(=O)C2=C3C(=CC=C4C3=C(C=C2)C5=C6C4=CC=C7C6=C(C=C5)C(=O)N(C7=O)CCCNCCCN(C)C)C1=O

Computed by PubChem (NCBI)

Synonyms: PDINN