CS-0530848
(2R,4R,Z)-2-(Carboxymethyl)-5-(2-hydroxyethylidene)-3-((2R,5R,Z)-3-(2-hydroxyethylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carbonyl)oxazolidine-4-carboxylic acid Clavulanic acid Impurity
Manufacturer: ChemScene
CAS Number: 1260617-10-4
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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
C₁₆H₁₈N₂O₁₀
Molecular Weight
398.32
Synonyms
(2R,4R,5Z)-2-(Carboxymethyl)-5-(2-hydroxyethylidene)-3-[(2R,3Z,5R)-3-(2-hydroxyethylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carbonyl]-1,3-oxazolidine-4-carboxylic acid
SMILES
O=C(N1[C@H](/C(O[C@@H]1CC(O)=O)=C/CO)C(O)=O)[C@@H]2N3[C@](CC3=O)([H])O/C2=C\CO
Tpsa
174.14
Logp
-2.1912
H Acceptors
8
H Donors
4
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260617-10-4 | Clavulanic acid dimer impurity | 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: C₁₆H₁₈N₂O₁₀
Molecular Weight: 398.32
Synonyms: (2R,4R,5Z)-2-(Carboxymethyl)-5-(2-hydroxyethylidene)-3-[(2R,3Z,5R)-3-(2-hydroxyethylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carbonyl]-1,3-oxazolidine-4-carboxylic acid
SMILES: O=C(N1[C@H](/C(O[C@@H]1CC(O)=O)=C/CO)C(O)=O)[C@@H]2N3[C@](CC3=O)([H])O/C2=C\CO
Tpsa: 174.14
Logp: -2.1912
H Acceptors: 8
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:
C₁₆H₁₈N₂O₁₀
Molecular Weight:
398.32
Synonyms:
(2R,4R,5Z)-2-(Carboxymethyl)-5-(2-hydroxyethylidene)-3-[(2R,3Z,5R)-3-(2-hydroxyethylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carbonyl]-1,3-oxazolidine-4-carboxylic acid
SMILES:
O=C(N1[C@H](/C(O[C@@H]1CC(O)=O)=C/CO)C(O)=O)[C@@H]2N3[C@](CC3=O)([H])O/C2=C\CO
Tpsa:
174.14
Logp:
-2.1912
H Acceptors:
8
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: C₅H₃BrN₄
Molecular Weight: 199.01
Synonyms: None
SMILES: N#CC1=C(N)N=CN=C1Br
Tpsa: 75.59
Logp: 0.69298
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃BrN₄
Molecular Weight:
199.01
Synonyms:
None
SMILES:
N#CC1=C(N)N=CN=C1Br
Tpsa:
75.59
Logp:
0.69298
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrO₃
Molecular Weight: 257.08
Synonyms: None
SMILES: O=C1OC(CC2=C1C(O)=CC=C2Br)C
Tpsa: 46.53
Logp: 2.2561
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrO₃
Molecular Weight:
257.08
Synonyms:
None
SMILES:
O=C1OC(CC2=C1C(O)=CC=C2Br)C
Tpsa:
46.53
Logp:
2.2561
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BrNO₃
Molecular Weight: 314.18
Synonyms: tert-Butyl 8-bromo-2,3-dihydro-1,4-benzoxazine-4-carboxylate
SMILES: O=C(N1C2=C(OCC1)C(Br)=CC=C2)OC(C)(C)C
Tpsa: 38.77
Logp: 3.583
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BrNO₃
Molecular Weight:
314.18
Synonyms:
tert-Butyl 8-bromo-2,3-dihydro-1,4-benzoxazine-4-carboxylate
SMILES:
O=C(N1C2=C(OCC1)C(Br)=CC=C2)OC(C)(C)C
Tpsa:
38.77
Logp:
3.583
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0