CS-0497540
(6R,7R)-7-((R)-2-((6R,7R)-7-((R)-2-Amino-2-(4-hydroxyphenyl)acetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxamido)-2-(4-hydroxyphenyl)acetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Cefadroxil Impurity
Manufacturer: ChemScene
CAS Number: 2378158-45-1
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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
C₃₂H₃₂N₆O₉S₂
Molecular Weight
708.76
Synonyms
Cefadroxil dimer
SMILES
OC(C=C1)=CC=C1[C@@H](N)C(N[C@@]2([H])[C@](SCC(C)=C3C(N[C@](C(N[C@@]4([H])[C@](SCC(C)=C5C(O)=O)([H])N5C4=O)=O)([H])C6=CC=C(O)C=C6)=O)([H])N3C2=O)=O
Tpsa
231.7
Logp
0.3875
H Acceptors
11
H Donors
7
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2378158-45-1 | Cefadroxil Dimer | 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
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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: C₃₂H₃₂N₆O₉S₂
Molecular Weight: 708.76
Synonyms: Cefadroxil dimer
SMILES: OC(C=C1)=CC=C1[C@@H](N)C(N[C@@]2([H])[C@](SCC(C)=C3C(N[C@](C(N[C@@]4([H])[C@](SCC(C)=C5C(O)=O)([H])N5C4=O)=O)([H])C6=CC=C(O)C=C6)=O)([H])N3C2=O)=O
Tpsa: 231.7
Logp: 0.3875
H Acceptors: 11
H Donors: 7
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₂N₆O₉S₂
Molecular Weight:
708.76
Synonyms:
Cefadroxil dimer
SMILES:
OC(C=C1)=CC=C1[C@@H](N)C(N[C@@]2([H])[C@](SCC(C)=C3C(N[C@](C(N[C@@]4([H])[C@](SCC(C)=C5C(O)=O)([H])N5C4=O)=O)([H])C6=CC=C(O)C=C6)=O)([H])N3C2=O)=O
Tpsa:
231.7
Logp:
0.3875
H Acceptors:
11
H Donors:
7
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇N₃O₆S
Molecular Weight: 379.39
Synonyms: Cefadroxil Sulfoxide Impurity
SMILES: OC(C=C1)=CC=C1[C@@H](N)C(N[C@@]2([H])[C@](S(CC(C)=C3C(O)=O)=O)([H])N3C2=O)=O
Tpsa: 150.03
Logp: -0.834
H Acceptors: 6
H Donors: 4
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:
C₁₆H₁₇N₃O₆S
Molecular Weight:
379.39
Synonyms:
Cefadroxil Sulfoxide Impurity
SMILES:
OC(C=C1)=CC=C1[C@@H](N)C(N[C@@]2([H])[C@](S(CC(C)=C3C(O)=O)=O)([H])N3C2=O)=O
Tpsa:
150.03
Logp:
-0.834
H Acceptors:
6
H Donors:
4
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: C₁₁H₁₈NO₃P
Molecular Weight: 243.24
Synonyms: None
SMILES: N[C@H](C)C1=CC=CC=C1.C/C=C/P(O)(O)=O
Tpsa: 83.55
Logp: 2.404
H Acceptors: 2
H Donors: 3
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:
C₁₁H₁₈NO₃P
Molecular Weight:
243.24
Synonyms:
None
SMILES:
N[C@H](C)C1=CC=CC=C1.C/C=C/P(O)(O)=O
Tpsa:
83.55
Logp:
2.404
H Acceptors:
2
H Donors:
3
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: C₁₁H₁₄N₂O₅S
Molecular Weight: 286.30
Synonyms: N-Ethoxycarbonyl 7-ADCA
SMILES: O=C(OCC)N[C@@]1([H])[C@](SCC(C)=C2C(O)=O)([H])N2C1=O
Tpsa: 95.94
Logp: 0.3748
H Acceptors: 5
H Donors: 2
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:
C₁₁H₁₄N₂O₅S
Molecular Weight:
286.30
Synonyms:
N-Ethoxycarbonyl 7-ADCA
SMILES:
O=C(OCC)N[C@@]1([H])[C@](SCC(C)=C2C(O)=O)([H])N2C1=O
Tpsa:
95.94
Logp:
0.3748
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3