CS-0532900
(4S)-2-((3-(2-Chlorophenyl)-5-methylisoxazole-4-carboxamido)methyl)-5,5-dimethylthiazolidine-4-carboxylic acid Cloxacillin Impurity
Manufacturer: ChemScene
CAS Number: 1642559-64-5
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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
C₁₈H₂₀ClN₃O₄S
Molecular Weight
409.89
Synonyms
Cloxacillin Sodium EP Impurity B (Mixture of Diastereomers)
SMILES
OC([C@@H](C(C)(S1)C)NC1CNC(C2=C(C)ON=C2C3=C(C=CC=C3)Cl)=O)=O
Tpsa
104.46
Logp
2.92752
H Acceptors
6
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1642559-64-5 | Cloxacillin Sodium EP Impurity B (Mixture of Diastereomers) | A2B Chem | -- |
SAFETY INFORMATION
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: C₁₈H₂₀ClN₃O₄S
Molecular Weight: 409.89
Synonyms: Cloxacillin Sodium EP Impurity B (Mixture of Diastereomers)
SMILES: OC([C@@H](C(C)(S1)C)NC1CNC(C2=C(C)ON=C2C3=C(C=CC=C3)Cl)=O)=O
Tpsa: 104.46
Logp: 2.92752
H Acceptors: 6
H Donors: 3
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:
C₁₈H₂₀ClN₃O₄S
Molecular Weight:
409.89
Synonyms:
Cloxacillin Sodium EP Impurity B (Mixture of Diastereomers)
SMILES:
OC([C@@H](C(C)(S1)C)NC1CNC(C2=C(C)ON=C2C3=C(C=CC=C3)Cl)=O)=O
Tpsa:
104.46
Logp:
2.92752
H Acceptors:
6
H Donors:
3
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: C₄₄H₅₆N₂O₁₁
Molecular Weight: 788.92
Synonyms: Moxidectin specified impurity K
SMILES: O[C@@]12[C@@]3([H])[C@@H](C(C)=C[C@@]1([H])C(O[C@]4([H])C[C@]5(O[C@@](C/C=C(C[C@H](/C=C/C=C2\CO3)C)\C)([H])C4)O[C@@H]([C@H](/C(C5)=N/OC)C)/C(C)=C/C(C)C)=O)OC(C6=CC=C(C=C6)[N+]([O-])=O)=O
Tpsa: 165.25
Logp: 7.5018
H Acceptors: 12
H Donors: 1
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:
C₄₄H₅₆N₂O₁₁
Molecular Weight:
788.92
Synonyms:
Moxidectin specified impurity K
SMILES:
O[C@@]12[C@@]3([H])[C@@H](C(C)=C[C@@]1([H])C(O[C@]4([H])C[C@]5(O[C@@](C/C=C(C[C@H](/C=C/C=C2\CO3)C)\C)([H])C4)O[C@@H]([C@H](/C(C5)=N/OC)C)/C(C)=C/C(C)C)=O)OC(C6=CC=C(C=C6)[N+]([O-])=O)=O
Tpsa:
165.25
Logp:
7.5018
H Acceptors:
12
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₅₃NO₈
Molecular Weight: 639.82
Synonyms: None
SMILES: CC(C)/C=C([C@H]1O[C@]2(C/C([C@@H]1C)=N/OC)C[C@]3([H])C[C@](C/C=C(C[C@H](/C=C/C=C4[C@]5([C@](C=C([C@H]([C@@]5([H])OC/4)O)C)([H])C(O3)=O)O)C)\C)([H])O2)\C
Tpsa: 116.04
Logp: 5.7289
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₅₃NO₈
Molecular Weight:
639.82
Synonyms:
None
SMILES:
CC(C)/C=C([C@H]1O[C@]2(C/C([C@@H]1C)=N/OC)C[C@]3([H])C[C@](C/C=C(C[C@H](/C=C/C=C4[C@]5([C@](C=C([C@H]([C@@]5([H])OC/4)O)C)([H])C(O3)=O)O)C)\C)([H])O2)\C
Tpsa:
116.04
Logp:
5.7289
H Acceptors:
9
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: C₃₃H₃₂O₅
Molecular Weight: 508.60
Synonyms: 1,1’-[Hydroxypropane-1,3-diylbis(oxy-2,1-phenylene)]bis(3-phenylpropan-1-one)
SMILES: O=C(CCC1=CC=CC=C1)C2=C(OCC(COC3=C(C(CCC4=CC=CC=C4)=O)C=CC=C3)O)C=CC=C2
Tpsa: 72.83
Logp: 6.1363
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₃₂O₅
Molecular Weight:
508.60
Synonyms:
1,1’-[Hydroxypropane-1,3-diylbis(oxy-2,1-phenylene)]bis(3-phenylpropan-1-one)
SMILES:
O=C(CCC1=CC=CC=C1)C2=C(OCC(COC3=C(C(CCC4=CC=CC=C4)=O)C=CC=C3)O)C=CC=C2
Tpsa:
72.83
Logp:
6.1363
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
14