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Home> Hot Product Listed P   > Phosphoramidous acid,bis(1-methylethyl)-,1-[[bis(4-methoxyphenyl)phenylmethoxy]methyl]-2-[[1-oxo-4-(...
35975-58-7 structure

Phosphoramidous acid,bis(1-methylethyl)-,1-[[bis(4-methoxyphenyl)phenylmethoxy]methyl]-2-[[1-oxo-4-(1-pyrenyl)butyl]amino]ethyl2-cyanoethyl ester, (R*,R*)- (9CI)

Iupac Name:ethyl 5,8-dichloro-4-oxo-1H-quinoline-3-carboxylate
CAS No.:35975-58-7
Molecular Weight:286.108
Molecular Formula:C11H9CL5O3 (isomer)
Names and Identifiers
Synonyms

N-(4-(1-pyrenyl)butyryl)-O(1)-(4,4'-dimethoxytrityl)-O(2)-((diisopropylamino)(2-cyanoethoxy)phosphino)-3-amino-1,2-propanediol Phosphoramidousacid, bis(1-methylethyl)-,1-[[bis(4-methoxyphenyl)phenylmethoxy]methyl]-2-[[1-oxo-4-(1-pyrenyl)butyl]amino]ethyl2-cyanoethyl ester, (R*,R*)-(?à)-

Inchi
InChI=1S/C12H9Cl2NO3/c1-2-18-12(17)6-5-15-10-8(14)4-3-7(13)9(10)11(6)16/h3-5H,2H2,1H3,(H,15,16)
InChkey
MMRHKXWWTBNUAI-UHFFFAOYSA-N
Canonical Smiles
CCOC(=O)C1=CNC2=C(C=CC(=C2C1=O)Cl)Cl
Properties
Density
1.008
Boiling Point
854.2 °C at 760 mmHg
Refractive Index
1.59
Flash Point
>230 °F
Computational chemical data
  • Molecular Weight:286.108g/mol
  • Molecular Formula:C11H9CL5O3
  • Compound Is Canonicalized:True
  • Exact Mass:284.996
  • Monoisotopic Mass:284.996
  • Complexity:397
  • Rotatable Bond Count:3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Heavy Atom Count:18
  • 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:1
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