S-2-Benzothiazolyl 2-amino-a-(methoxyimino)-4-thiazolethiolacetate

CAS: 80756-85-0

Ref. 3D-FB41110

Produktinformation

• Name: S-2-Benzothiazolyl 2-amino-a-(methoxyimino)-4-thiazolethiolacetate
• Synonyme: (2-Mercaptobenzothiazolyl)-2-(2-Aminothiazol-4-Yl)-2-Methoxyiminoacetate, (Benzothiazol-2-yl)-2-(2-amino-thiazol-4-yl)-(z)-2-methoxyimino Thioacetate, (Z)-2-[Methoxyimino]-2-(2-aminothiazol-4-yl)acetic acid S-2-benzothiazole ester, (αZ)-2-Amino-α-(methoxyimino)-4-thiazoleethanethioic acid S-2-benzothiazolyl ester, 2-Amino-Alpha-(Methoxyimino)-4-Thiazoleethanethioic Aci S-2-Benzothiazolyl, 2-Amino-α-(methoxyimino)-4-thiazoleethanethioic acid S-2-benzothiazolyl ester, 2-Mercaptobenzothiazolyl(Z)-2-Aminothiazole-4-Yl-2-Methoxy Imino Acetate, 4-Thiazoleethanethioic acid, 2-amino-α-(methoxyimino)-, S-2-benzothiazolyl ester, (Z)-, 4-Thiazoleethanethioic acid, 2-amino-α-(methoxyimino)-, S-2-benzothiazolyl ester, (αZ)-, Benzothiazol-2-yl (Z)-2-methoxyimino-2-(2-aminothiazole-4-yl)thioacetate, Ceftriaxone Sodium intermediate, Maem, S-(Benzothiazol-2-yl) (Z)-(2-aminothiazol-4-yl)(methoxyimino)thioacetate, S-(Benzothiazol-2-yl) 2-amino-α-(methoxyimino)thiazole-4-thioacetate, S-1,3-Benzothiazol-2-yl (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)ethanethioate, S-1,3-benzothiazol-2-yl (2E)-(2-amino-1,3-thiazol-4-yl)(methoxyimino)ethanethioate, S-1,3-benzothiazol-2-yl (2Z)-(2-amino-1,3-thiazol-4-yl)(methoxyimino)ethanethioate, S-2-Benzothiazolyl (Z)-2-Amino-Alpha-(Methoxyimino)-4Thiazoleethanethioate, S-2-Benzothiazolyl 2-amino-alpha-(methoxyimino)-4-thiazolethiolacetate, S-2-Benzothiazoyl-2-Amino-Alpha-Methoxyimino-4-Thiazoleacetate, S-Benzothiazol-2-Yl (Z)-2-(2-Amino-1,3-Thiazol-4-Yl)-2-(Methoxyimino)Thioacet, S-Benzothiazol-2-yl 2-(2-aminothiazol-4-yl)-2-(syn-methoxyimino)thioacetate

Beschreibung

S-2-Benzothiazolyl 2-amino-a-(methoxyimino)-4-thiazolethiolacetate is a reactive, catalytic and hydrolytic cleavage agent. It is used in the kinetic study of solutes with laser light and acetonitrile as a solvent. The rate enhancement and efficiency of this compound have been studied in solvents such as acetonitrile, methanol, water, tetrahydrofuran, and dichloromethane.

• Marke: Biosynth

Chemische Eigenschaften

• Molekulargewicht: 350.44 g/mol
• Formel: C₁₃H₁₀N₄O₂S₃
• Reinheit: Min. 95%
• InChl: InChI=1S/C13H10N4O2S3/c1-19-17-10(8-6-20-12(14)15-8)11(18)22-13-16-7-4-2-3-5-9(7)21-13/h2-6H,1H3,(H2,14,15)/b17-10-
• InChI Key: InChIKey=COFDRZLHVALCDU-YVLHZVERSA-N
• SMILES: CO/N=C(\C(=O)Sc1nc2ccccc2s1)c1csc(N)n1