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Home> Encyclopedia > Hot Product Listed 5   > 5,12-Naphthacenedione,10-[(4-aminotetrahydro-6-methyl-2H-pyran-2-yl)oxy]-8-(1,2-dihydroxyethyl)-7,8,...
5256-79-1 structure

5,12-Naphthacenedione,10-[(4-aminotetrahydro-6-methyl-2H-pyran-2-yl)oxy]-8-(1,2-dihydroxyethyl)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-(9CI)

CAS No.:5256-79-1
Molecular Weight:445.78598
Molecular Formula:C17H27CL3N6SZN (isomer)
Names and Identifiers
Synonyms

10-[(4-amino-6-methyloxan-2-yl)oxy]-8-(1,2-dihydroxyethyl)-6,8,11-trihydroxy-1-methoxy-5,7,8,9,10,12-hexahydrotetracene-5,12-dione 4'-deoxydoxorubicinol 4-dol 5,12-naphthacenedione, 10-((4-aminotetrahydro-6-methyl-2h-pyran-2-yl)oxy)-8-(1,2-dihydroxyethyl)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy- 7-(4-amino-6-methyloxan-2-yl)oxy-9-(1,2-dihydroxyethyl)-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7h-tetracene-5,12-dione 7-(4-azanyl-6-methyl-oxan-2-yl)oxy-9-[1,2-bis(oxidanyl)ethyl]-4-methoxy-6,9,11-tris(oxidanyl)-8,10-dihydro-7h-tetracene-5,12-dione 7-[(4-amino-6-methyl-2-oxanyl)oxy]-9-(1,2-dihydroxyethyl)-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7h-tetracene-5,12-dione A845310 AC1L2USK AC1Q6JJ3

Inchi
InChI=1/C5H.CO.2HI.Rh/c1-2-4-5-3-1;1-2;;;/h1H;;2*1H;/q-5;;;;+2/p-2
InChkey
KBXJHRABGYYAFC-UHFFFAOYSA-N
Canonical Smiles
[C-]#[O+].[CH-]1[C-]=[C-][C-]=[C-]1.[Rh](I)I
Properties
Density
1.414
Melting Point
>350 ºC
Boiling Point
699°Cat760mmHg
Flash Point
213.9°C
MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

no data available

2.2 GHS label elements, including precautionary statements

Pictogram(s) no data available
Signal word

no data available

Hazard statement(s)

no data available

Precautionary statement(s)
Prevention

no data available

Response

no data available

Storage

no data available

Disposal

no data available

2.3 Other hazards which do not result in classification

no data available

Computational chemical data
  • Molecular Weight:445.78598g/mol
  • Molecular Formula:C17H27CL3N6SZN
  • Exact Mass:445.71718
  • Monoisotopic Mass:445.71718
  • Complexity:118
  • Rotatable Bond Count:0
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Topological Polar Surface Area:1
  • Heavy Atom Count:10
  • Defined Atom Stereocenter Count:0
  • Undefined Atom Stereocenter Count:0
  • Defined Bond Stereocenter Count:0
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:3
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Recommended Suppliers
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  • Fax:86-571-88938652
  • Tel:86-25-83697070
  • Fax:86-25-83453275
  • Tel:86-371-86658258
  • Fax:86-371-86658258
  • Tel:86-21-60542966
  • Fax:86-21-61916468
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