CS-0379716
(6R,7R)-7-((E)-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: 97164-56-2
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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
Cefixime Impurity D (EP) (Cefixime E-isomer )
SMILES
OC(C1=C(C=C)CS[C@H]([C@@H]2NC(/C(C3=CSC(N)=N3)=N/OCC(O)=O)=O)N1C2=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 | |
|---|---|---|---|---|
 | 97164-56-2 | Cefixime impurity D | A2B Chem | ₹ 1,10,201.28 - ₹ 3,24,101.28 |
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: C₁₆H₁₅N₅O₇S₂
Molecular Weight: 453.45
Synonyms: Cefixime Impurity D (EP) (Cefixime E-isomer )
SMILES: OC(C1=C(C=C)CS[C@H]([C@@H]2NC(/C(C3=CSC(N)=N3)=N/OCC(O)=O)=O)N1C2=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:
Cefixime Impurity D (EP) (Cefixime E-isomer )
SMILES:
OC(C1=C(C=C)CS[C@H]([C@@H]2NC(/C(C3=CSC(N)=N3)=N/OCC(O)=O)=O)N1C2=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: C₇H₁₁N₃O
Molecular Weight: 153.18
Synonyms: None
SMILES: N[C@H](C#N)C[C@@H]1CCNC1=O
Tpsa: 78.91
Logp: -0.63652
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃O
Molecular Weight:
153.18
Synonyms:
None
SMILES:
N[C@H](C#N)C[C@@H]1CCNC1=O
Tpsa:
78.91
Logp:
-0.63652
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD19441439
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₄FN₃O₄
Molecular Weight: 401.43
Synonyms: 8-Fluoro-6-methoxymoxifloxacin
SMILES: COC1=C(N2C[C@@H]3CCCN[C@@H]3C2)C(F)=C4C(C(C(C(O)=O)=CN4C5CC5)=O)=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD19441439
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₄FN₃O₄
Molecular Weight:
401.43
Synonyms:
8-Fluoro-6-methoxymoxifloxacin
SMILES:
COC1=C(N2C[C@@H]3CCCN[C@@H]3C2)C(F)=C4C(C(C(C(O)=O)=CN4C5CC5)=O)=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: None
SMILES: O=C(C(C)OC1=C(C(C)(C)C)C=CC=C1)N
Tpsa: 52.32
Logp: 2.2367
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
None
SMILES:
O=C(C(C)OC1=C(C(C)(C)C)C=CC=C1)N
Tpsa:
52.32
Logp:
2.2367
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3