CS-0497585
(6R,7S)-7-((Z)-2-(2-Aminothiazol-4-yl)-2-((carboxymethoxy)imino)acetamido)-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Cefixime Impurity
Manufacturer: ChemScene
CAS Number: 108691-83-4
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅N₅O₇S₂
Molecular Weight
453.45
Synonyms
7-epi-Cefixime (Cefixime EP Impurity C)
SMILES
OC(C1=C(C=C)CS[C@@]2([H])N1C([C@]2([H])NC(/C(C3=CSC(N)=N3)=N\OCC(O)=O)=O)=O)=O
Tpsa
184.51
Logp
-0.5448
H Acceptors
10
H Donors
4
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 108691-83-4 | 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,7-[[(2-amino-4-thiazolyl)[(carboxymethoxy)imino]acetyl]amino]-3-ethenyl-8-oxo-, [6R-[6a,7a(Z)]]- | A2B Chem | -- |
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SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅N₅O₇S₂
Molecular Weight: 453.45
Synonyms: 7-epi-Cefixime (Cefixime EP Impurity C)
SMILES: OC(C1=C(C=C)CS[C@@]2([H])N1C([C@]2([H])NC(/C(C3=CSC(N)=N3)=N\OCC(O)=O)=O)=O)=O
Tpsa: 184.51
Logp: -0.5448
H Acceptors: 10
H Donors: 4
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅N₅O₇S₂
Molecular Weight:
453.45
Synonyms:
7-epi-Cefixime (Cefixime EP Impurity C)
SMILES:
OC(C1=C(C=C)CS[C@@]2([H])N1C([C@]2([H])NC(/C(C3=CSC(N)=N3)=N\OCC(O)=O)=O)=O)=O
Tpsa:
184.51
Logp:
-0.5448
H Acceptors:
10
H Donors:
4
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂N₆O₈S₂
Molecular Weight: 514.53
Synonyms: Ceftriaxone Impurity 13
SMILES: O=C1N=C(SCC2=C(C(O)=O)N(C([C@@]3([H])NC(CCC[C@H](C(O)=O)N)=O)=O)[C@]3([H])SC2)N(C)N=C1O
Tpsa: 218.04
Logp: -1.7062
H Acceptors: 12
H Donors: 5
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂N₆O₈S₂
Molecular Weight:
514.53
Synonyms:
Ceftriaxone Impurity 13
SMILES:
O=C1N=C(SCC2=C(C(O)=O)N(C([C@@]3([H])NC(CCC[C@H](C(O)=O)N)=O)=O)[C@]3([H])SC2)N(C)N=C1O
Tpsa:
218.04
Logp:
-1.7062
H Acceptors:
12
H Donors:
5
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₁₀
Molecular Weight: 324.24
Synonyms: N,N'-Dioxy-aethylendiamin-N,N,N',N'-tetraessigsaeure
SMILES: O=C(CN(CC(O)=O)(CCN(CC(O)=O)(CC(O)=O)=O)=O)O
Tpsa: 195.32
Logp: -2.046
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₁₀
Molecular Weight:
324.24
Synonyms:
N,N'-Dioxy-aethylendiamin-N,N,N',N'-tetraessigsaeure
SMILES:
O=C(CN(CC(O)=O)(CCN(CC(O)=O)(CC(O)=O)=O)=O)O
Tpsa:
195.32
Logp:
-2.046
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
11
Purity: 97%
MDL No: MFCD31560078
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉N₅O₇S₂
Molecular Weight: 481.50
Synonyms: (6R,7R)-7-({(2Z)-2-(2-Amino-1,3-thiazol-4-yl)-2-[(2-ethoxy-2-oxoethoxy)imino]acetyl}amino)-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SMILES: OC(C1=C(C=C)CS[C@@]2([H])N1C([C@@]2([H])NC(/C(C3=CSC(N)=N3)=N\OCC(OCC)=O)=O)=O)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD31560078
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉N₅O₇S₂
Molecular Weight:
481.50
Synonyms:
(6R,7R)-7-({(2Z)-2-(2-Amino-1,3-thiazol-4-yl)-2-[(2-ethoxy-2-oxoethoxy)imino]acetyl}amino)-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SMILES:
OC(C1=C(C=C)CS[C@@]2([H])N1C([C@@]2([H])NC(/C(C3=CSC(N)=N3)=N\OCC(OCC)=O)=O)=O)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A