CS-0497584
2-(((Z)-(1-(2-aminothiazol-4-yl)-2-((((2R)-5-methyl-7-oxo-2,4,5,7-tetrahydro-1H-furo[3,4-d][1,3]thiazin-2-yl)methyl)amino)-2-oxoethylidene)amino)oxy)acetic acid Cefixime Impurity
Manufacturer: ChemScene
CAS Number: 1335475-19-8
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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
C₁₅H₁₇N₅O₆S₂
Molecular Weight
427.46
Synonyms
Cefixime Impuriy B
SMILES
[H][C@@]1(CNC(/C(C2=CSC(N)=N2)=N\OCC(O)=O)=O)NC3=C(C(C)OC3=O)CS1
Tpsa
165.23
Logp
-0.4913
H Acceptors
11
H Donors
4
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1335475-19-8 | 2-[[(Z)-[1-(2-aMino-4-thiazolyl)-2-[[[(2R,5RS)-5-Methyl-7-oxo-1,2,5,7-tetrahydro-4H-furo[3,4-d][1,3]thiazin-2-yl]Methyl]aMino]-2-oxoethylidene]aMino]oxy]acetic Acid | 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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₅H₁₇N₅O₆S₂
Molecular Weight: 427.46
Synonyms: Cefixime Impuriy B
SMILES: [H][C@@]1(CNC(/C(C2=CSC(N)=N2)=N\OCC(O)=O)=O)NC3=C(C(C)OC3=O)CS1
Tpsa: 165.23
Logp: -0.4913
H Acceptors: 11
H Donors: 4
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇N₅O₆S₂
Molecular Weight:
427.46
Synonyms:
Cefixime Impuriy B
SMILES:
[H][C@@]1(CNC(/C(C2=CSC(N)=N2)=N\OCC(O)=O)=O)NC3=C(C(C)OC3=O)CS1
Tpsa:
165.23
Logp:
-0.4913
H Acceptors:
11
H Donors:
4
Rotatable Bonds:
7
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