p-Phenylthioureidosalicylic acid

Base Information

• Chemical Name: p-Phenylthioureidosalicylic acid
• CAS No.: 20679-94-1
• Molecular Formula: C14H12N2O3S
• Molecular Weight: 288.3217
• Hs Code.: 2930909090
• DSSTox Substance ID: DTXSID70942882
• ChEMBL ID: CHEMBL273423

Synonyms:p-Phenylthioureidosalicylic acid;PTU 20;20679-94-1;BRN 2876545;N-Phenyl-N'-4-carboxy-5-hydroxyphenylthiourea;U 1238;2-Hydroxy-4-(((phenylamino)thioxomethyl)amino)benzoic acid;Benzoic acid, 2-hydroxy-4-(((phenylamino)thioxomethyl)amino)-;4-14-00-02033 (Beilstein Handbook Reference);Benzoic acid, 2-hydroxy-4-[[(phenylamino)thioxomethyl]amino]-;Oprea1_197657;CHEMBL273423;SCHEMBL11673912;DTXSID70942882;AKOS002271864;LS-37661;Salicylic acid, 4-(3-phenyl-2-thioureido)-;4-[(anilinocarbonothioyl)amino]-2-hydroxybenzoic acid;Salicylic acid, 4-(3-phenyl-2-thioureido)- (6CI,8CI);2-Hydroxy-4-{[(phenylimino)(sulfanyl)methyl]amino}benzoic acid

Chemical Property of p-Phenylthioureidosalicylic acid

Chemical Property:

• Vapor Pressure: 7.59E-10mmHg at 25°C
• Melting Point: 170-172 °C (decomp)
• Boiling Point: 475.4°Cat760mmHg
• PKA: 3.11±0.10(Predicted)
• Flash Point: 241.3°C
• PSA: 120.72000
• Density: 1.528g/cm³
• LogP: 3.19280
• XLogP3: 3.6
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 288.05686342
• Heavy Atom Count: 20
• Complexity: 358

Purity/Quality:

2-HYDROXY-4-(PHENYLCARBAMOTHIOYLAMINO)BENZOIC ACID 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)NC(=S)NC2=CC(=C(C=C2)C(=O)O)O

Technology Process of p-Phenylthioureidosalicylic acid

There total 5 articles about p-Phenylthioureidosalicylic acid which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

sodium p-aminosalicylate (133-10-8) + phenyl isothiocyanate (103-72-0) → 2-hydroxy-4-(N'-phenyl-thioureido)-benzoic acid (20679-94-1)

Guidance literature:

With methanol;

Reference yield:

phenyl isothiocyanate (103-72-0) + 4-Aminosalicylic acid (65-49-6) → 2-hydroxy-4-(N'-phenyl-thioureido)-benzoic acid (20679-94-1)

Guidance literature:

With acetone;

Reference yield:

phenyl-thiocarbamoyl chloride (35753-90-3) + 4-Aminosalicylic acid (65-49-6) → 2-hydroxy-4-(N'-phenyl-thioureido)-benzoic acid (20679-94-1)

Guidance literature:

With water;

upstream raw materials:

sodium p-aminosalicylate

phenyl isothiocyanate

4-Aminosalicylic acid

phenyl-thiocarbamoyl chloride

Post a RFQ

Cas No.:

Product Name:

Quantity:

Please select Metric Ton KG G Pound L ML

Email:

Company name:

Valid Period:

Detailed Requirements:

• Sample
• MOQ
• GMP
• FDA
• Price
  FOB CIF CFR EXW
• Urgent purchase

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

Remove

Submit

1

What can I do for you?
Get Best Price

Get Best Price for 20679-94-1 2-hydroxy-4-[(phenylcarbamothioyl)amino]benzoic acid

Send

Send

Metric Ton KG G Pound L ML

Send

Send