(2-TERT-BUTOXYCARBONYLAMINO-THIAZOL-4-YL)-OXO-ACETIC ACID, 97%

cas: 73181-56-3 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(2-TERT-BUTOXYCARBONYLAMINO-THIAZOL-4-YL)-OXO-ACETIC ACID, 97% (CAS 73181-56-3) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 100mg, 250mg, 1g, 5g. Oferty producentów: Fluorochem.

• 2D
• 3D

2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]-2-oxoacetic acid (CAS 73181-56-3) to związek chemiczny o wzorze sumarycznym C10H12N2O5S i masie molowej 272.28 g/mol. Nazwa systematyczna IUPAC: 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]-2-oxoacetic acid. InChIKey: LDTMNHIZDFDFFY-UHFFFAOYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C10H12N2O5S
Masa molowa	272.28 g/mol
Nazwa IUPAC	2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]-2-oxoacetic acid
InChIKey	LDTMNHIZDFDFFY-UHFFFAOYSA-N
SMILES	CC(C)(C)OC(=O)NC1=NC(=CS1)C(=O)C(=O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: 2-(2-((tert-butoxycarbonyl)amino)thiazol-4-yl)-2-oxoacetic acid, 2-[[(1,1-Dimethylethoxy)carbonyl]amino]-alpha-oxo-4-thiazoleacetic acid, 2-[2-(tert-butoxycarbonylamino)thiazol-4-yl]-2-oxo-acetic acid, 2-(2-{[(tert-butoxy)carbonyl]amino}-1,3-thiazol-4-yl)-2-oxoacetic acid, 2-(2-((tert-butoxycarbonyl)amino)thiazol-4-yl)-2-oxoaceticacid, 2-[[(1,1-Dimethylethoxy)carbonyl]amino]-|A-oxo-4-thiazoleacetic acid, 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]-2-oxoacetic acid, LDTMNHIZDFDFFY-UHFFFAOYSA-N, 2-[2-(Boc-amino)-4-thiazolyl]-2-oxoacetic Acid, 2-(2-t-butoxycarbonylaminothiazol-4-yl)glyoxylic acid

Izomery (ten sam wzór sumaryczny)

2-[(4-acetamidophenyl)sulfonylamino]acetic acid C₁₀H₁₂N₂O₅S

4-(3-nitrophenyl)sulfonylmorpholine C₁₀H₁₂N₂O₅S

5-acetamido-2-(methanesulfonamido)benzoic acid C₁₀H₁₂N₂O₅S

4-(4-nitrophenyl)sulfonylmorpholine C₁₀H₁₂N₂O₅S

4-(2-nitrophenyl)sulfonylmorpholine C₁₀H₁₂N₂O₅S

4-[(4-methoxycarbonyl-5-methyl-1,3-thiazol-2-yl)amino]-4-oxobutanoic acid C₁₀H₁₂N₂O₅S

4-[(5-methoxycarbonyl-4-methyl-1,3-thiazol-2-yl)amino]-4-oxobutanoic acid C₁₀H₁₂N₂O₅S

(6R,7R)-3-(acetyloxymethyl)-7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid C₁₀H₁₂N₂O₅S