Ceftazidime Impurity 73

CAT: 1299-RM-C062173-04Size: 100 mgDry Ice: NoHazardous: No

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CAT#:1299-RM-C062173-04Size:100 mg

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CAS Number

134203-50-2

Synonyms

2- (2-aminothiazol-4-yl) -2- (((1- (tert-butoxy) -2-methyl-1-oxopropan-2-yl) oxy) imino) acetic acid

Molecular Formula

C13H19N3O5S

Molecular Weight

329.37

Target Alternative Name

Ceftazidime

Product Name Synonym

2- (2-aminothiazol-4-yl) -2- (((1- (tert-butoxy) -2-methyl-1-oxopropan-2-yl) oxy) imino) acetic acid

Chemical Information

2-(2-Aminothiazol-4-yl)-2-(2-tert-butoxy-1,1-dimethyl-2-oxo-ethoxy)imino-acetic acid

CAS Number	134203-50-2
PubChem CID	2733707
IUPAC Name	2-(2-amino-1,3-thiazol-4-yl)-2-[2-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]oxyiminoacetic acid
Molecular Formula	C13H19N3O5S
Molecular Weight	329.37
XLogP	2.4
Topological Polar Surface Area	152
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	9
Rotatable Bond Count	7
Heavy Atom Count	22
Formal Charge	0
Complexity	473

SMILES

CC(C)(C)OC(=O)C(C)(C)ON=C(C1=CSC(=N1)N)C(=O)O

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)

InChIKey

FNRZBOJFRDVEOG-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 134203-50-2

CID: 2733707

Formula: C13H19N3O5S

MW: 329.37

Interactive 3D Structure

Loading 3D structure...

Computed Properties

Property	Value
Molecular Weight	329.37
XLogP3	2.4
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	9
Rotatable Bond Count	7
Exact Mass	329.10454189
Monoisotopic Mass	329.10454189
Topological Polar Surface Area	152 Å²
Heavy Atom Count	22
Formal Charge	0
Complexity	473
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	1
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes