CS-0497630
(6R,7R)-3-(Acetoxymethyl)-7-((Z)-2-(2-((((6R,7R)-7-((Z)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido)-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)methyl)amino)thiazol-4-yl)-2-(methoxyimino)acetamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Cefotaxime Impurity
Manufacturer: ChemScene
CAS Number: 175032-97-0
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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
C₃₀H₃₀N₁₀O₁₂S₄
Molecular Weight
850.88
Synonyms
Cefotaxime dimer
SMILES
OC(C1=C(CNC2=NC(/C(C(N[C@H]3[C@]4([H])N(C(C(O)=O)=C(CS4)COC(C)=O)C3=O)=O)=N/OC)=CS2)CS[C@@]([C@@H]5NC(/C(C6=CSC(N)=N6)=N\OC)=O)([H])N1C5=O)=O
Tpsa
306.73
Logp
-0.9648
H Acceptors
20
H Donors
6
Rotatable Bonds
15
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 175032-97-0 | CefotaximeDimer | 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: C₃₀H₃₀N₁₀O₁₂S₄
Molecular Weight: 850.88
Synonyms: Cefotaxime dimer
SMILES: OC(C1=C(CNC2=NC(/C(C(N[C@H]3[C@]4([H])N(C(C(O)=O)=C(CS4)COC(C)=O)C3=O)=O)=N/OC)=CS2)CS[C@@]([C@@H]5NC(/C(C6=CSC(N)=N6)=N\OC)=O)([H])N1C5=O)=O
Tpsa: 306.73
Logp: -0.9648
H Acceptors: 20
H Donors: 6
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₀N₁₀O₁₂S₄
Molecular Weight:
850.88
Synonyms:
Cefotaxime dimer
SMILES:
OC(C1=C(CNC2=NC(/C(C(N[C@H]3[C@]4([H])N(C(C(O)=O)=C(CS4)COC(C)=O)C3=O)=O)=N/OC)=CS2)CS[C@@]([C@@H]5NC(/C(C6=CSC(N)=N6)=N\OC)=O)([H])N1C5=O)=O
Tpsa:
306.73
Logp:
-0.9648
H Acceptors:
20
H Donors:
6
Rotatable Bonds:
15
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂ClNO
Molecular Weight: 173.64
Synonyms: 2-Methyl-4-methoxyaniline(HCl)
SMILES: NC(C(C)=C1)=CC=C1OC.Cl
Tpsa: 35.25
Logp: 2.00762
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂ClNO
Molecular Weight:
173.64
Synonyms:
2-Methyl-4-methoxyaniline(HCl)
SMILES:
NC(C(C)=C1)=CC=C1OC.Cl
Tpsa:
35.25
Logp:
2.00762
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₂N₈O₉S₃
Molecular Weight: 638.65
Synonyms: None
SMILES: O=C(C)OCC1=C(C(O)=O)N(C([C@@]2([H])NC(/C(C3=CSC(NC(/C(C4=CSC(N)=N4)=N\OC)=O)=N3)=N\OC)=O)=O)[C@]2([H])SC1
Tpsa: 237.09
Logp: -0.1768
H Acceptors: 16
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:
C₂₂H₂₂N₈O₉S₃
Molecular Weight:
638.65
Synonyms:
None
SMILES:
O=C(C)OCC1=C(C(O)=O)N(C([C@@]2([H])NC(/C(C3=CSC(NC(/C(C4=CSC(N)=N4)=N\OC)=O)=N3)=N\OC)=O)=O)[C@]2([H])SC1
Tpsa:
237.09
Logp:
-0.1768
H Acceptors:
16
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: C₁₄H₁₅N₅O₆S₂
Molecular Weight: 413.43
Synonyms: None
SMILES: O=C1C2=C(CO1)CS[C@](N2)([H])[C@@H](C(O)=O)NC(/C(C3=CSC(N)=N3)=N\OC)=O
Tpsa: 165.23
Logp: -0.8814
H Acceptors: 11
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅N₅O₆S₂
Molecular Weight:
413.43
Synonyms:
None
SMILES:
O=C1C2=C(CO1)CS[C@](N2)([H])[C@@H](C(O)=O)NC(/C(C3=CSC(N)=N3)=N\OC)=O
Tpsa:
165.23
Logp:
-0.8814
H Acceptors:
11
H Donors:
4
Rotatable Bonds:
6