CS-0380910
(6R,7R)-7-((Z)-2-(Furan-2-yl)-2-(methoxyimino)acetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Cefuroxime Impurity
Manufacturer: ChemScene
CAS Number: 69822-88-4
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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
C₁₅H₁₅N₃O₆S
Molecular Weight
365.36
Synonyms
(6R,7R)-7-((Z)-2-(furan-2-yl)-2-(methoxyimino)acetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SMILES
O=C1N2[C@@](SCC(C)=C2C(O)=O)([H])[C@@H]1NC(/C(C3=CC=CO3)=N\OC)=O
Tpsa
121.44
Logp
0.3886
H Acceptors
7
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 69822-88-4 | Cefuroxime EP impurity C | 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: C₁₅H₁₅N₃O₆S
Molecular Weight: 365.36
Synonyms: (6R,7R)-7-((Z)-2-(furan-2-yl)-2-(methoxyimino)acetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SMILES: O=C1N2[C@@](SCC(C)=C2C(O)=O)([H])[C@@H]1NC(/C(C3=CC=CO3)=N\OC)=O
Tpsa: 121.44
Logp: 0.3886
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅N₃O₆S
Molecular Weight:
365.36
Synonyms:
(6R,7R)-7-((Z)-2-(furan-2-yl)-2-(methoxyimino)acetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SMILES:
O=C1N2[C@@](SCC(C)=C2C(O)=O)([H])[C@@H]1NC(/C(C3=CC=CO3)=N\OC)=O
Tpsa:
121.44
Logp:
0.3886
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₄O₈S
Molecular Weight: 424.39
Synonyms: Desethyl Acetate (E)-CefuroxiMe Axetil
SMILES: OC(C1=C(COC(N)=O)CS[C@@]([C@@H]2NC(/C(C3=CC=CO3)=N/OC)=O)([H])N1C2=O)=O
Tpsa: 173.76
Logp: -0.536
H Acceptors: 9
H Donors: 3
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:
C₁₆H₁₆N₄O₈S
Molecular Weight:
424.39
Synonyms:
Desethyl Acetate (E)-CefuroxiMe Axetil
SMILES:
OC(C1=C(COC(N)=O)CS[C@@]([C@@H]2NC(/C(C3=CC=CO3)=N/OC)=O)([H])N1C2=O)=O
Tpsa:
173.76
Logp:
-0.536
H Acceptors:
9
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD01938491
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₁ClN₂O₆S
Molecular Weight: 547.06
Synonyms: None
SMILES: O=C(CCCN1CCC(CC1)O[C@H](C2=NC=CC=C2)C3=CC=C(C=C3)Cl)O.O=S(C4=CC=CC=C4)(O)=O
Tpsa: 117.03
Logp: 5.1035
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD01938491
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₁ClN₂O₆S
Molecular Weight:
547.06
Synonyms:
None
SMILES:
O=C(CCCN1CCC(CC1)O[C@H](C2=NC=CC=C2)C3=CC=C(C=C3)Cl)O.O=S(C4=CC=CC=C4)(O)=O
Tpsa:
117.03
Logp:
5.1035
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₄₆O₃
Molecular Weight: 454.68
Synonyms: EB 1089
SMILES: O[C@H]1C[C@@H](C(/C(C1)=C\C=C2[C@@]3(CC[C@@H]([C@]3(CCC\2)C)[C@@H](/C=C/C=C/C(CC)(CC)O)C)[H])=C)O
Tpsa: 60.69
Logp: 6.427
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₄₆O₃
Molecular Weight:
454.68
Synonyms:
EB 1089
SMILES:
O[C@H]1C[C@@H](C(/C(C1)=C\C=C2[C@@]3(CC[C@@H]([C@]3(CCC\2)C)[C@@H](/C=C/C=C/C(CC)(CC)O)C)[H])=C)O
Tpsa:
60.69
Logp:
6.427
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
7