22347-34-8 Usage
General Description
1-(4-Sulfamoylphenyl)-5-mercaptotetrazole is a chemical compound with the molecular formula C9H8N6O2S2. It is a sulfonamide derivative and contains both a sulfonamide group and a mercaptotetrazole group. 1-(4-Sulfamoylphenyl)-5-mercaptotetrazole is a potential antimicrobial agent and has been studied for its antibacterial and antifungal properties. It has also been investigated for its potential use in the treatment of various diseases, including cancer and inflammatory conditions. Additionally, 1-(4-Sulfamoylphenyl)-5-mercaptotetrazole has been studied for its potential use as a corrosion inhibitor in the oil and gas industry. Overall, this compound has shown promise in various applications, and further research is ongoing to explore its potential uses and benefits.
Check Digit Verification of cas no
The CAS Registry Mumber 22347-34-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,2,3,4 and 7 respectively; the second part has 2 digits, 3 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 22347-34:
(7*2)+(6*2)+(5*3)+(4*4)+(3*7)+(2*3)+(1*4)=88
88 % 10 = 8
So 22347-34-8 is a valid CAS Registry Number.
22347-34-8Relevant articles and documents
Kinetics and Mechanism of the Alkaline Release of Phenyl(mercapto)tetrazoles from α-Oximes
Boggs, Roger A.,Hasan, Fariza B.,Mahoney, J. Barry,Mehta, Avi C.,Palumbo, Catherine M. K.,et al.
, p. 1271 - 1277 (2007/10/02)
Compounds such as α-phenyl(mercapto)tetrazole (PMT) oxime (9) undergo rapid elimination of the PMT anion in base via a nitrosoene intermediate.Solution kinetics and HPLC analysis of reaction products are consistent with the mechanism shown in Scheme 2.For open chain oximes such as 4, substitution α to the oxime increases the rate of release of PMT and is attributed to the relief of strain when a crowded reactant is converted to a less-crowded product.For cyclic oximes, the six-membered ring compounds are more reactive than the corresponding five-membered compounds.A linear isokinetic relationship between the entropy and enthalpy of activation was found with β = 346 +/- 51 K.Entropies of activation were found to range from -7 to +24 c.u. (1 c.u. = 4.184 J mol-1 K-1) and support the proposed mechanism.