AG004JGI

86299-47-0 | (Z)-2-(2-Aminothiazol-4-yl)-2-(((1-(tert-butoxy)-2-methyl-1-oxopropan-2-yl)oxy)imino)acetic acid

AG004JGI

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CAS Number	86299-47-0
Catalog Number	AG004JGI(AGN-PC-0V3U4O)
Chemical Name	(Z)-2-(2-Aminothiazol-4-yl)-2-(((1-(tert-butoxy)-2-methyl-1-oxopropan-2-yl)oxy)imino)acetic acid
IUPAC Name	(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-[2-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]oxyiminoacetic acid
InChI	InChI=1S/C13H19N3O5S/c1-12(2,3)20-10(19)13(4,5)21-16-8(9(17)18)7-6-22-11(14)15-7/h6H,1-5H3,(H2,14,15)(H,17,18)/b16-8-
InChI Key	FNRZBOJFRDVEOG-PXNMLYILSA-N
MDL Number	MFCD00071569
Molecular Formula	C13H19N3O5S
Molecular Weight	329.3721
SMILES	O=C(O)/C(C1=CSC(N)=N1)=NOC(C)(C)C(OC(C)(C)C)=O
Synonyms	86299-47-0, (Z)-2-(2-Aminothiazol-4-yl)-2-(((1-(tert-butoxy)-2-methyl-1-oxopropan-2-yl)oxy)imino)acetic acid, (Z)-2-Amino-alpha-[1-(tert-butoxycarbonyl)]-1-1-methylethoxyimino-4-thiazolacetic acid, (Z)-2-Amino-alpha-[1-(tert-butoxycarbonyl)]-1-methylethoxyimino-4-thiazolacetic acid, (Z)-2-(2-Aminothiazol-4-yl)-2-[(1-tert-butoxycarbonyl-1-methylethoxy)imino]acetic Acid, (Z)-2-amino-alpha-[1-(tert-butoxycarbonyl)]-1-1-methylethoxyimino-4-thiazoleacetic acid, C13H19N3O5S, (Z)-2-(2-tert-Butoxycarbonylprop-2-Oxyimino)-2-(2-Amino-thiazol-4-yl) Acetic Acid, 2-[1-(2-Amino-thiazol-4-yl)-1-carboxy-meth-(Z)-ylideneaminooxy]-2-methyl-propionic acid tert-butyl ester, tba/at-tba, (2Z)-2-(2-amino(1,3-thiazol-4-yl))-3-{1-[(tert-butyl)oxycarbonyl]-isopropoxy}- 3-azaprop-2-enoic acid, BAS 00531493, MLS000714253, AC1O306P, SCHEMBL2833601, CHEMBL3212852, EBD47539, AC-075, MFCD00071569, SBB056897, AKOS000520616, CS-W006175, RP17663, RTR-026881, VZ20224, (z)-2-(2-tert-butoxycarbonylprop-2-oxyimino)-2-(2-aminothiazole-4-yl)acetic acid, (Z)-2-amino-alpha-[1-(tert-butoxycarbonyl)]-1-1-methylethoxyimino-4-thiazoleacetic acid[ATTBA], AM101387, AS-13249, BC209505, H728, SMR000274233, ST2402913, 4CH-012769, ST50307731, J10372, M-1177, 299A470, C-19976, SR-01000314746, I09-0536, I14-0913, J-502583, SR-01000314746-1, (Z)-2-amino-alpha-[1-(tert-butoxycarbonyl)]-1-1-methylethoxyimino-4, (Z)-((2-AMINOTHIAZOLE-4-YL)-2-(TERT-BUTOXYCARBONYL)ISOPROPOXYIMINO)ACETIC ACID, (Z)-(2-Amino-alpha-[1-(tert-butoxycarbonyl)]-1-methylethoxyimino-4-thiazolacetic acid, (Z)-(2-Aminothiazol-4-yl)-2-(2-tert-butoxycarbonyl-2-propoxyimino)acetic Acid, (Z)-(2-Aminothiazole-4-yl)-2-(tert-butoxycarbonyl)isopropoxyimino)acetic acid, (Z)-2-(2-Aminothiazoi-4-yl)-2-(2-t-butoxycarbonylprop-2-oxyimino) acetic acid, (z)-2-(2-aminothiazol-4-yl)-2-(1-t-butoxycarbonyl-1-methyl)ethoxyiminoacetic acid, (Z)-2-Amino-|A-[1-(tert-butoxycarbonyl)-1-methylethoxyimino]-4-thiazoleacetic acid, (Z)-2-Amino-alpha-[1-(tert-butoxycarbonyl)-1-methylethoxyimino]-4-thiazoleacetic acid, (Z)-2-Amino-alpha-[1-(tert-butoxycarbonyl)]-1-methylethoxyimino-4-thiazolaceticacid, (|AZ)-2-Amino-|A-[[2-(1,1-dimethylethoxy)-1,1-dimethyl-2-oxoethoxy]imino]-4-thiazoleacetic Acid, (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-[2-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]oxyiminoacetic acid, (Z)-2-Amino-|A-[[2-(1,1-dimethylethoxy)-1,1-dimethyl-2-oxoethoxy]imino]-4-thiazoleacetic Acid, 2-[(2-AMINO-THIAZOL-4-YL)-CARBOXY-METHYLENEAMINOOXY]-2-METHYL-PROPIONIC ACID TERT-BUTYL ESTER, 2-[1-(2-Aminothiazol-4-yl)-1-carboxy-meth-(Z)-ylideneaminooxy]-2-methylpropanoic acid tert-butyl ester, FNRZBOJFRDVEOG-PXNMLYILSA-N, CID6242497, (2-Amino-1,3-thiazol-4-yl)[(2-tert-butoxy-2-oxoethoxy)imino]acetic acid, (z)-2-(2-aminothiazol-4-yl)-2-(tert-butoxycarbonylmethoxyimino)acetic acid, 74440-02-1, (Z)-(2-Aminothiazole-4-yl)-2-(tert-butoxycarbonyl)isopropoxyimino)aceticacid, (z)-2-amino-alpha-(1-(tert-butoxycarbonyl))-1-methylethoxyimino-4-thiazolacetic acid, (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-({[1-(tert-butoxy)-2-methyl-1-oxopropan-2-yl]oxy}imino)acetic acid, (Z)-2-Amino-alpha-[1-(tert-butoxycarbonyl)]-1-methylethoxyimino-4-thiazolacetic acid, 98% - 25G 25g, TBA,

Complexity	473
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	1
Exact Mass	329.105g/mol
Formal Charge	0
Heavy Atom Count	22
Hydrogen Bond Acceptor Count	9
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	329.371g/mol
Monoisotopic Mass	329.105g/mol
Rotatable Bond Count	7
Topological Polar Surface Area	152A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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