CAS 26638-53-9

Dibenzo[c,f][1,2]thiazepin-11(6H)-one, 3-chloro-6-methyl-, 5,5-dioxide

Description:

Dibenzo[c,f][1,2]thiazepin-11(6H)-one, 3-chloro-6-methyl-, 5,5-dioxide, identified by CAS number 26638-53-9, is a heterocyclic compound featuring a thiazepine ring structure. This compound is characterized by its fused benzene rings and a thiazepine moiety, which contributes to its unique chemical properties. The presence of a chlorine atom at the 3-position and a methyl group at the 6-position enhances its reactivity and solubility in various organic solvents. The 5,5-dioxide functional group indicates the presence of two double-bonded oxygen atoms, which can influence the compound's stability and reactivity. Dibenzo[c,f][1,2]thiazepin derivatives are often studied for their potential biological activities, including antimicrobial and anti-inflammatory properties. The compound's structural features may also allow for interactions with biological targets, making it of interest in medicinal chemistry. Overall, this compound exemplifies the complexity and diversity of heterocyclic chemistry, with potential applications in pharmaceuticals and materials science.

Formula: C₁₄H₁₀ClNO₃S

InChI: InChI=1S/C14H10ClNO3S/c1-16-12-5-3-2-4-10(12)14(17)11-7-6-9(15)8-13(11)20(16,18)19/h2-8H,1H3

InChI key: InChIKey=RGOFXWXKWORKIP-UHFFFAOYSA-N

SMILES: O=C1C=2C(S(=O)(=O)N(C)C=3C1=CC=CC3)=CC(Cl)=CC2

Synonyms:

• 3-Chloro-6,11-Dihydro-5,5,11-Trioxo-6-Methyldibenzo[C,F][1,2]Thiazepine
• 3-Chloro-6,11-dihydro-6-methyl-5,5,11-trioxodibenzo[c,f][1,2]thiazepine
• 3-Chloro-6-methyl-5,5-dioxobenzo[c][2,1]benzothiazepin-11-one
• 3-Chloro-6-methyl-S,S-dioxyde-dibenzo[c,f]thiazepin-11(6H)-one
• Dibenzo[c,f][1,2]thiazepin-11(6H)-one, 3-chloro-6-methyl-, 5,5-dioxide
• 3-Chloro-6-methyl-dibenzo[c,f][1,2]thiazepin-11(6H)-one 5,5-dioxide

3-Chloro-6,11-dihydro-6-methyl-5,5,11-trioxodibenzo[c,f][1,2]thiazepine

CAS: 26638-53-9

Formula: C₁₄H₁₀ClNO₃S

Purity: 96%

Color and Shape: Solid

Molecular weight: 307.7521

Ref: IN-DA007KYW

Tianeptine EP Impurity C

CAS: 26638-53-9

Formula: C₁₄H₁₀ClNO₃S

Color and Shape: White To Off-White Solid

Molecular weight: 307.75

Ref: 4Z-T-368

3-Chloro-6-methyldibenzo[c,f][1,2]thiazepin-11(6H)-one 5,5-dioxide

CAS: 26638-53-9

3-Chloro-6-methyldibenzo[c,f][1,2]thiazepin-11(6H)-one 5,5-dioxide

Purity: 97%

Molecular weight: 307.75g/mol

Ref: 54-OR89651

3-Chloro-6,11-dihydro-6-methyl-5,5,11-trioxodibenzo[c,f][1,2]thiazepine

CAS: 26638-53-9

Purity: 95.0%

Color and Shape: Solid

Molecular weight: 307.75

Ref: 10-F076544

3-Chloro-6-methyl-dibenzo[c,f][1,2]thiazepin-11(6H)-one 5,5-Dioxide

Controlled Product

CAS: 26638-53-9

Applications A metabolite of Tianeptine, an antidepressant. A triazine derivative as potent modulators of multidrug resistance.
References Grislain, L., et al.: Drug Metab. Dispos., 18, 804 (1990), Dhainaut, A., et al.: J. Med. Chem., 35, 2481 (1992),

Formula: C₁₄H₁₀ClNO₃S

Color and Shape: Neat

Molecular weight: 307.75

Ref: TR-C369158

3-Chloro-6-methyl-dibenzo[c,f][1,2]thiazepin-11(6H)-one 5,5-dioxide

CAS: 26638-53-9

Tianeptine is a drug that belongs to the class of thioxanthenes. It is a tricyclic compound that has been shown to have antidepressant, anxiolytic, and anti-stress properties in animals. Tianeptine is synthesized by condensation of methyl benzoate with cyclohexanone followed by methylation of the resulting product. The cyclization reaction occurs at an optimal temperature of 100°C. Hydrogenolysis yields tianeptine 5,5-dioxide which is then hydrogenated to form tianeptine base. Tianeptine can be obtained as a white crystalline powder or as a yellowish powder. The optimum pH for the chemical reaction is 7 while the optimum temperature range is between 50 and 60 degrees Celsius. This drug binds to hydrogen bonds and dihedral angles, which are linear at their optimal temperatures of 25-30 degrees Celsius and 20 degrees Celsius respectively.

Formula: C₁₄H₁₀ClNO₃S

Purity: Min. 95%

Molecular weight: 307.75 g/mol

Ref: 3D-FC20156

Tianeptine Sodium EP Impurity C

CAS: 26638-53-9

Formula: C₁₄H₁₀ClNO₃S

Molecular weight: 307.75

Ref: ST-EA-CP-T113005