CS-0533464
Potassium 3-((4aS,4bR,5aR,6aS,7R,9aS,9bR,10R)-7-hydroxy-10-(methoxycarbonyl)-4a,6a-dimethyl-2-oxo-2,3,4,4a,5a,6,6a,7,8,9,9a,9b,10,11-tetradecahydrocyclopenta[1,2]phenanthro[4,4a-b]oxiren-7-yl)propanoate Eplerenone Impurity
Manufacturer: ChemScene
CAS Number: 95716-98-6
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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
C₂₄H₃₁KO₇
Molecular Weight
470.60
Synonyms
Eplerenone Hydroxyacid Potassium Salt
SMILES
C[C@@]12[C@]34[C@]([C@@H](CC1=CC(CC2)=O)C(OC)=O)([H])[C@@]5([H])[C@](C[C@@]3([H])O4)([C@@](O)(CC5)CCC(O[K])=O)C
Tpsa
102.43
Logp
2.1867
H Acceptors
7
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 95716-98-6 | Eplerenone Hydroxyacid Potassium Salt | A2B Chem | ₹ 81,110.88 - ₹ 2,60,444.64 |
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: C₂₄H₃₁KO₇
Molecular Weight: 470.60
Synonyms: Eplerenone Hydroxyacid Potassium Salt
SMILES: C[C@@]12[C@]34[C@]([C@@H](CC1=CC(CC2)=O)C(OC)=O)([H])[C@@]5([H])[C@](C[C@@]3([H])O4)([C@@](O)(CC5)CCC(O[K])=O)C
Tpsa: 102.43
Logp: 2.1867
H Acceptors: 7
H Donors: 1
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:
C₂₄H₃₁KO₇
Molecular Weight:
470.60
Synonyms:
Eplerenone Hydroxyacid Potassium Salt
SMILES:
C[C@@]12[C@]34[C@]([C@@H](CC1=CC(CC2)=O)C(OC)=O)([H])[C@@]5([H])[C@](C[C@@]3([H])O4)([C@@](O)(CC5)CCC(O[K])=O)C
Tpsa:
102.43
Logp:
2.1867
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD28954401
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₄N₂O₂
Molecular Weight: 204.31
Synonyms: Ethambutol, meso-
SMILES: CC[C@H](CO)NCCN[C@H](CO)CC
Tpsa: 64.52
Logp: -0.2926
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD28954401
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₄N₂O₂
Molecular Weight:
204.31
Synonyms:
Ethambutol, meso-
SMILES:
CC[C@H](CO)NCCN[C@H](CO)CC
Tpsa:
64.52
Logp:
-0.2926
H Acceptors:
4
H Donors:
4
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: C₃₅H₃₈Cl₂N₈O₄
Molecular Weight: 705.63
Synonyms: Butyl Itraconazole
SMILES: O=C(N(N=C1)CCCC)N1C(C=C2)=CC=C2N(CC3)CCN3C(C=C4)=CC=C4OC[C@@H](CO5)O[C@]5(C6=C(C=C(C=C6)Cl)Cl)CN7C=NC=N7
Tpsa: 104.7
Logp: 5.4064
H Acceptors: 12
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₃₈Cl₂N₈O₄
Molecular Weight:
705.63
Synonyms:
Butyl Itraconazole
SMILES:
O=C(N(N=C1)CCCC)N1C(C=C2)=CC=C2N(CC3)CCN3C(C=C4)=CC=C4OC[C@@H](CO5)O[C@]5(C6=C(C=C(C=C6)Cl)Cl)CN7C=NC=N7
Tpsa:
104.7
Logp:
5.4064
H Acceptors:
12
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₅ClN₂O₂
Molecular Weight: 240.77
Synonyms: Ethambutol Related Compound B (15 mg) (((2R,2'R)-2,2'-[ethane-1,2-diylbis(azanediyl)]dibutan-1-ol) hydrochloride)
SMILES: CC[C@H](CO)NCCN[C@@H](CO)CC.Cl
Tpsa: 64.52
Logp: 0.1292
H Acceptors: 4
H Donors: 4
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:
C₁₀H₂₅ClN₂O₂
Molecular Weight:
240.77
Synonyms:
Ethambutol Related Compound B (15 mg) (((2R,2'R)-2,2'-[ethane-1,2-diylbis(azanediyl)]dibutan-1-ol) hydrochloride)
SMILES:
CC[C@H](CO)NCCN[C@@H](CO)CC.Cl
Tpsa:
64.52
Logp:
0.1292
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
9