CAS 709-72-8
:(3-Nitrophenyl)thiourea
Description:
(3-Nitrophenyl)thiourea, with the CAS number 709-72-8, is an organic compound characterized by the presence of a thiourea functional group attached to a nitrophenyl moiety. It typically appears as a solid, often crystalline substance, and is known for its yellow color due to the nitro group. This compound is soluble in polar solvents such as water and alcohols, which facilitates its use in various chemical reactions and applications. (3-Nitrophenyl)thiourea exhibits properties typical of thioureas, including the ability to form hydrogen bonds and participate in nucleophilic substitution reactions. It is often utilized in organic synthesis, particularly in the preparation of other nitrogen-containing compounds and as a reagent in analytical chemistry. Additionally, due to the presence of the nitro group, it may exhibit biological activity, making it of interest in medicinal chemistry. Safety precautions should be observed when handling this compound, as it may pose health risks if ingested or inhaled.
Formula:C7H7N3O2S
InChI:InChI=1S/C7H7N3O2S/c8-7(13)9-5-2-1-3-6(4-5)10(11)12/h1-4H,(H3,8,9,13)
InChI key:InChIKey=HQEMUQNZGCZHHN-UHFFFAOYSA-N
SMILES:N(C(N)=S)C1=CC(N(=O)=O)=CC=C1
Synonyms:- (3-Nitrophenyl)thiourea
- (m-Nitrophenyl)thiourea
- 1-(3-Nitrophenyl)Thiourea
- N-(3-Nitrophenyl)thiourea
- NSC 407996
- Thiourea, (3-nitrophenyl)-
- Thiourea, N-(3-nitrophenyl)-
- Urea, 1-(m-nitrophenyl)-2-thio-
Sort by
Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
Found 4 products.
1-(3-Nitrophenyl)-2-thiourea
CAS:<p>1-(3-Nitrophenyl)-2-thiourea is a small molecule inhibitor of the transporter protein SLC5A8, which transports nitrates from the blood to the kidneys. 1-(3-Nitrophenyl)-2-thiourea inhibits this transporter in a systemically active fashion and selectively targets renal epithelial cells. This analog has been shown to be effective against some inherited disorders associated with mutations in SLC5A8. 1-(3-Nitrophenyl)-2-thiourea is believed to inhibit transport by binding to an allosteric site on SLC5A8, but its precise mechanism of action remains unclear.</p>Formula:C7H7N3O2SPurity:Min. 95%Molecular weight:197.22 g/mol
