Cas no 101708-53-6 (5-Acetamido-4-hydroxy-3-((2-hydroxy-5-sulfophenyl)diazenyl)naphthalene-2,7-disulfonic acid)

5-Acetamido-4-hydroxy-3-((2-hydroxy-5-sulfophenyl)diazenyl)naphthalene-2,7-disulfonic acid structure
101708-53-6 structure
Product Name:5-Acetamido-4-hydroxy-3-((2-hydroxy-5-sulfophenyl)diazenyl)naphthalene-2,7-disulfonic acid
CAS No:101708-53-6
MF:C18H15N3O12S3
MW:561.519601106644
CID:124723
PubChem ID:5005786
Update Time:2025-04-18

5-Acetamido-4-hydroxy-3-((2-hydroxy-5-sulfophenyl)diazenyl)naphthalene-2,7-disulfonic acid Chemical and Physical Properties

Names and Identifiers

    • 5-Acetamido-4-hydroxy-3-((2-hydroxy-5-sulfophenyl)diazenyl)naphthalene-2,7-disulfonic acid
    • 1-HYDROXY-2-(2-HYDROXY-5-SULFO-PHENYLAZO)-3,6-DISULFO-8-ACETAMINO-NAPHTHALINE
    • 2,7-Naphthalenedisulfonicacid, 5-(acetylamino)-4-hydroxy-3-[2-(2-hydroxy-5-sulfophenyl)diazenyl]-
    • 5-acetamido-3-[(2-hydroxy-5-sulfophenyl)hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic acid
    • 8-ACETAMIDO-2-(2-HYDROXY-5-SULFOPHENYL)AZO-1-NAPHTHOL-3,6-DISULFONIC ACID
    • 8-AcetaMino-2-(2-hydroxy-5-sulfo-phenyl)azo-1-naphthol-3,6-disulfonic acid
    • 2,7-Naphthalenedisulfonicacid, 5-(acetylamino)-4-hydroxy-3-[(2-hydroxy-5-sulfophenyl)azo]- (9CI)
    • AC1OB9H9
    • ACMC-20m4qe
    • AG-D-09017
    • CTK0H2407
    • 5-Acetamido-4-hydroxy-3-[(2-hydroxy-5-sulfophenyl)diazenyl]naphthalene-2,7-disulfonic acid
    • (E)-5-acetamido-4-hydroxy-3-((2-hydroxy-5-sulfophenyl)diazenyl)naphthalene-2,7-disulfonic acid
    • AKOS022180192
    • 5-Acetamido-3-[2-(2-hydroxy-5-sulfophenyl)hydrazinylidene]-4-oxo-3,4-dihydronaphthalene-2,7-disulfonic acid
    • AKOS024428627
    • DTXSID40425672
    • FT-0621489
    • 101708-53-6
    • 5-ACETAMIDO-4-HYDROXY-3-[2-(2-HYDROXY-5-SULFOPHENYL)DIAZEN-1-YL]NAPHTHALENE-2,7-DISULFONIC ACID
    • Inchi: 1S/C18H15N3O12S3/c1-8(22)19-13-7-11(35(28,29)30)4-9-5-15(36(31,32)33)17(18(24)16(9)13)21-20-12-6-10(34(25,26)27)2-3-14(12)23/h2-7,23-24H,1H3,(H,19,22)(H,25,26,27)(H,28,29,30)(H,31,32,33)/b21-20+
    • InChI Key: MCSWYFKMEBKICZ-QZQOTICOSA-N
    • SMILES: S(C1C(=C(C2=C(C=C(C=C2C=1)S(=O)(=O)O)NC(C)=O)O)/N=N/C1=C(C=CC(=C1)S(=O)(=O)O)O)(=O)(=O)O

Computed Properties

  • Exact Mass: 560.98200
  • Monoisotopic Mass: 560.98178644g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 6
  • Hydrogen Bond Acceptor Count: 14
  • Heavy Atom Count: 36
  • Rotatable Bond Count: 6
  • Complexity: 1170
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 0.2
  • Topological Polar Surface Area: 283?2

Experimental Properties

  • PSA: 282.53000
  • LogP: 5.68030
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