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Cefixime Impurity 10

CAT: 1299-RM-C241336-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:1299-RM-C241336-01Size:10 mg
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CAS Number
74440-02-1
Synonyms
(Z) -2- (2-aminothiazol-4-yl) -2- ((2- (tert-butoxy) -2-oxoethoxy) imino) acetic acid
Molecular Formula
C11H15N3O5S
Molecular Weight
301.32
Target Alternative Name
Cefixime
Product Name Synonym
(Z) -2- (2-aminothiazol-4-yl) -2- ((2- (tert-butoxy) -2-oxoethoxy) imino) acetic acid

Chemical Information

(z)-2-(2-Aminothiazol-4-yl)-2-(tert-butoxycarbonylmethoxyimino)acetic acid
CAS Number74440-02-1
PubChem CID10870340
IUPAC Name(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]iminoacetic acid
Molecular FormulaC11H15N3O5S
Molecular Weight301.32
XLogP1.8
Topological Polar Surface Area152
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count9
Rotatable Bond Count7
Heavy Atom Count20
Formal Charge0
Complexity407
SMILES
CC(C)(C)OC(=O)CO/N=C(/C1=CSC(=N1)N)\C(=O)O
InChI
InChI=1S/C11H15N3O5S/c1-11(2,3)19-7(15)4-18-14-8(9(16)17)6-5-20-10(12)13-6/h5H,4H2,1-3H3,(H2,12,13)(H,16,17)/b14-8-
InChIKey
XSQPXYAKVKORFJ-ZSOIEALJSA-N
Chemical Structure
2D Structure
2D structure of (z)-2-(2-Aminothiazol-4-yl)-2-(tert-butoxycarbonylmethoxyimino)acetic acid
CAS: 74440-02-1
CID: 10870340
Formula: C11H15N3O5S
MW: 301.32
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight301.32
XLogP31.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count9
Rotatable Bond Count7
Exact Mass301.07324176
Monoisotopic Mass301.07324176
Topological Polar Surface Area152 Ų
Heavy Atom Count20
Formal Charge0
Complexity407
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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