CAS 134-47-4

4,4'-dihydroxy-7,7'-ureylenedi(naphthalene-2-sulphonic acid

Description:

4,4'-Dihydroxy-7,7'-ureylenedi(naphthalene-2-sulphonic acid), commonly referred to by its CAS number 134-47-4, is a synthetic organic compound characterized by its complex structure, which includes two naphthalene rings and sulfonic acid functional groups. This compound typically appears as a dark-colored solid and is soluble in water, making it useful in various applications. Its chemical structure features hydroxyl groups that contribute to its reactivity and potential as a dye or pigment. The sulfonic acid groups enhance its solubility and ionic properties, which can be advantageous in dyeing processes and as a dispersant in various formulations. Additionally, this compound may exhibit properties such as high thermal stability and resistance to fading, making it suitable for use in textiles and other materials. Its applications extend to the fields of dye chemistry, materials science, and possibly in the development of specialty chemicals. Safety data should be consulted for handling and usage, as with any chemical substance.

Formula: C₂₁H₁₆N₂O₉S₂

InChI: InChI=1/C21H16N2O9S2/c24-19-9-15(33(27,28)29)7-11-5-13(1-3-17(11)19)22-21(26)23-14-2-4-18-12(6-14)8-16(10-20(18)25)34(30,31)32/h1-10,24-25H,(H2,22,23,26)(H,27,28,29)(H,30,31,32)

InChI key: InChIKey=PCGISRHGYLRXSR-UHFFFAOYSA-N

SMILES: OC=1C2=C(C=C(S(=O)(=O)O)C1)C=C(NC(NC3=CC4=C(C=C3)C(O)=CC(S(=O)(=O)O)=C4)=O)C=C2

Synonyms:

• 1-Naphthol-3-sulfonic acid, 6,6′-ureylenebis-
• 2-Naphthalenesulfonic acid, 7,7-(carbonyldiimino)bis4-hydroxy-
• 2-Naphthalenesulfonic acid, 7,7′-(carbonyldiimino)bis[4-hydroxy-
• 2-Naphthalenesulfonic acid, 7,7′-ureylenebis[4-hydroxy-
• 4-Hydroxy-7-{[(5-Hydroxy-7-Sulfonaphthalen-2-Yl)Carbamoyl]Amino}Naphthalene-2-Sulfonic Acid
• 5,5-Dihydroxy-7,7-Disulpho-2,2-Dinaphthyl Urea
• 5,5′-Dihydroxy-2,2′-dinaphthylcarbamide-7,7′-disulfonic acid
• 6,6'-Ureylene-Bis(1-Naphthol-3-Sulfonic Acid)
• 6,6′-Ureylenebis(1-naphthol-3-sulfonic acid)
• 7,7'-Ureylene-bis-(4-hydroxynaphthalene-2-sulfonic acid)
• 7,7'-Ureylenebis(4-hydroxy-2-naphthalenesulfonic acid)
• 7,7-(Carbonyldiimino)Bis[4-Hydroxy-2-Naphthalenesulfonic Acid]
• Carbonyl J
• Carbonyl J Acid
• I Acid Urea
• J Acid Urea
• N,N'-Bis[6-(1-naphthol-3-sulfonic acid)]urea
• N,N'-bis(4-hydroxy-2-sulfonaphthalene-7-yl)urea
• N,N′-Bis(5-hydroxy-7-sulfo-2-naphthyl)urea
• N,N′-Bis(7-sulfo-5-hydroxy-2-naphthyl)urea
• N,N′-Bis[1-hydroxy-3-sulfonaphthyl(6)]urea
• N,N′-Bis[1-oxy-3-sulfonaphthyl(6)]urea
• NSC 1699
• NSC 45174
• Phosgenated
• Scarlet Acid
• Urea J Acid
• 4,4'-dihydroxy-7,7'-ureylenedi(naphthalene-2-sulphonic acid)
• J ACID UREA, FREE ACID
• 66UREYLENEBIS1NAPHTHOL3SULPHONICACIDDISODIUMSALT
• 6,6'-ureylenbis-1-naphthol-3-sulfonic acid
• 7,7'-(Carbonylbisimino)bis(4-hydroxynaphthalene-2-sulfonic acid)

7,7'-(Carbonylbis(azanediyl))bis(4-hydroxynaphthalene-2-sulfonic acid)

CAS: 134-47-4

Formula: C₂₁H₁₆N₂O₉S₂

Purity: 95%

Color and Shape: Solid

Molecular weight: 504.4897

Ref: IN-DA007ZYL

AMI-1 free acid

CAS: 134-47-4

AMI-1 free acid

Purity: ≥95%

Molecular weight: 504.49g/mol

Ref: 54-BUP13982

AMI-1 free acid

CAS: 134-47-4

AMI-1: Potent reversible PRMT inhibitor; IC50: 8.8 μM (hPRMT1), 3.0 μM (yeast-Hmt1p); blocks substrate binding.

Formula: C₂₁H₁₆N₂O₉S₂

Purity: 97.8%

Color and Shape: Solid

Molecular weight: 504.49

Ref: TM-T22239