CS-0497558
(6R,7R)-7-((E)-2-(2-Aminothiazol-4-yl)-2-(methoxyimino)acetamido)-3-(((2-methyl-5,6-dioxo-1,2,5,6-tetrahydro-1,2,4-triazin-3-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Ceftriaxone Impurity
Manufacturer: ChemScene
CAS Number: 92143-31-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₈N₈O₇S₃
Molecular Weight
554.58
Synonyms
(6R,7R)-7-{[(2E)-2-(2-Amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-3-{[(2-methyl-5,6-dioxo-1,2,5,6-tetrahydro-1,2,4-triazin-3-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SMILES
OC(C1=C(CSC(N(NC2=O)C)=NC2=O)CS[C@@]([C@@H]3NC(/C(C4=CSC(N)=N4)=N/OC)=O)([H])N1C3=O)=O
Tpsa
214.96
Logp
-1.6113
H Acceptors
14
H Donors
4
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ceftriaxone impurity A | Sigma Aldrich | ₹ 20,567.50 | |
 | 92143-31-2 | (E)-Ceftriaxone | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈N₈O₇S₃
Molecular Weight: 554.58
Synonyms: (6R,7R)-7-{[(2E)-2-(2-Amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-3-{[(2-methyl-5,6-dioxo-1,2,5,6-tetrahydro-1,2,4-triazin-3-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SMILES: OC(C1=C(CSC(N(NC2=O)C)=NC2=O)CS[C@@]([C@@H]3NC(/C(C4=CSC(N)=N4)=N/OC)=O)([H])N1C3=O)=O
Tpsa: 214.96
Logp: -1.6113
H Acceptors: 14
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:
C₁₈H₁₈N₈O₇S₃
Molecular Weight:
554.58
Synonyms:
(6R,7R)-7-{[(2E)-2-(2-Amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-3-{[(2-methyl-5,6-dioxo-1,2,5,6-tetrahydro-1,2,4-triazin-3-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SMILES:
OC(C1=C(CSC(N(NC2=O)C)=NC2=O)CS[C@@]([C@@H]3NC(/C(C4=CSC(N)=N4)=N/OC)=O)([H])N1C3=O)=O
Tpsa:
214.96
Logp:
-1.6113
H Acceptors:
14
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: C₃H₁₅N₂O₅P
Molecular Weight: 190.14
Synonyms: None
SMILES: CC(C(O)P(O)(O)=O)O.N.N
Tpsa: 167.99
Logp: -0.8127
H Acceptors: 5
H Donors: 6
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:
C₃H₁₅N₂O₅P
Molecular Weight:
190.14
Synonyms:
None
SMILES:
CC(C(O)P(O)(O)=O)O.N.N
Tpsa:
167.99
Logp:
-0.8127
H Acceptors:
5
H Donors:
6
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: C₇H₂₀NO₈P
Molecular Weight: 277.21
Synonyms: None
SMILES: NC(CO)(CO)CO.CC(C(O)P(O)(O)=O)O
Tpsa: 184.7
Logp: -3.4759
H Acceptors: 7
H Donors: 8
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:
C₇H₂₀NO₈P
Molecular Weight:
277.21
Synonyms:
None
SMILES:
NC(CO)(CO)CO.CC(C(O)P(O)(O)=O)O
Tpsa:
184.7
Logp:
-3.4759
H Acceptors:
7
H Donors:
8
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: C₁₅H₁₄ClN₃O₄S
Molecular Weight: 367.81
Synonyms: SJ000287088
SMILES: O=C([C@@]1([H])NC([C@@H](N)C2=CC=CC=C2)=O)N3[C@]1([H])SCC(Cl)=C3C(O)=O
Tpsa: 112.73
Logp: 0.6213
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄ClN₃O₄S
Molecular Weight:
367.81
Synonyms:
SJ000287088
SMILES:
O=C([C@@]1([H])NC([C@@H](N)C2=CC=CC=C2)=O)N3[C@]1([H])SCC(Cl)=C3C(O)=O
Tpsa:
112.73
Logp:
0.6213
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4