CS-0533457
Benzyl (4-((5R,5aR,8aR,9S)-9-(((2R,4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-methylhexahydropyrano[3,2-d][1,3]dioxin-6-yl)oxy)-6-oxo-5,5a,6,8,8a,9-hexahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-5-yl)-2,6-dimethoxyphenyl) carbonate （Etoposide Impurity）
Manufacturer: ChemScene
CAS Number: 124151-67-3
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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
C₃₇H₃₈O₁₅
Molecular Weight
722.69
Synonyms
Etoposide Impurity 1 (Etoposide EP Impurity A)
SMILES
O=C1[C@]2([H])[C@@](C3=CC(OC)=C(C(OC)=C3)OC(OCC4=CC=CC=C4)=O)([H])C5=CC(OCO6)=C6C=C5[C@H]([C@@]2([H])CO1)O[C@@H]7O[C@@]8([H])[C@](O[C@@H](OC8)C)([H])[C@@H]([C@H]7O)O
Tpsa
176.13
Logp
3.3486
H Acceptors
15
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 124151-67-3 | | A2B Chem | -- |
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: C₃₇H₃₈O₁₅
Molecular Weight: 722.69
Synonyms: Etoposide Impurity 1 (Etoposide EP Impurity A)
SMILES: O=C1[C@]2([H])[C@@](C3=CC(OC)=C(C(OC)=C3)OC(OCC4=CC=CC=C4)=O)([H])C5=CC(OCO6)=C6C=C5[C@H]([C@@]2([H])CO1)O[C@@H]7O[C@@]8([H])[C@](O[C@@H](OC8)C)([H])[C@@H]([C@H]7O)O
Tpsa: 176.13
Logp: 3.3486
H Acceptors: 15
H Donors: 2
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:
C₃₇H₃₈O₁₅
Molecular Weight:
722.69
Synonyms:
Etoposide Impurity 1 (Etoposide EP Impurity A)
SMILES:
O=C1[C@]2([H])[C@@](C3=CC(OC)=C(C(OC)=C3)OC(OCC4=CC=CC=C4)=O)([H])C5=CC(OCO6)=C6C=C5[C@H]([C@@]2([H])CO1)O[C@@H]7O[C@@]8([H])[C@](O[C@@H](OC8)C)([H])[C@@H]([C@H]7O)O
Tpsa:
176.13
Logp:
3.3486
H Acceptors:
15
H Donors:
2
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: C₂₄H₃₀O₆
Molecular Weight: 414.49
Synonyms: Eplerenone Impurity B
SMILES: C[C@@]12[C@]3(CCC(O3)=O)CC[C@@]1([H])[C@@]4([H])[C@]([C@@]5(C(C[C@H]4C(OC)=O)=CC(CC5)=O)C)([H])[C@@]6([H])[C@]2([H])O6
Tpsa: 82.2
Logp: 2.9804
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₀O₆
Molecular Weight:
414.49
Synonyms:
Eplerenone Impurity B
SMILES:
C[C@@]12[C@]3(CCC(O3)=O)CC[C@@]1([H])[C@@]4([H])[C@]([C@@]5(C(C[C@H]4C(OC)=O)=CC(CC5)=O)C)([H])[C@@]6([H])[C@]2([H])O6
Tpsa:
82.2
Logp:
2.9804
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₂O₈
Molecular Weight: 414.41
Synonyms: Etoposide impurity J [EP]
SMILES: O=C1[C@]2([H])[C@@](C3=CC(OC)=C(C(OC)=C3)O)([H])C4=CC(OCO5)=C5C=C4[C@H]([C@@]2([H])CO1)OC
Tpsa: 92.68
Logp: 2.7603
H Acceptors: 8
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:
C₂₂H₂₂O₈
Molecular Weight:
414.41
Synonyms:
Etoposide impurity J [EP]
SMILES:
O=C1[C@]2([H])[C@@](C3=CC(OC)=C(C(OC)=C3)O)([H])C4=CC(OCO5)=C5C=C4[C@H]([C@@]2([H])CO1)OC
Tpsa:
92.68
Logp:
2.7603
H Acceptors:
8
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: C₁₈H₂₁N₃O₄
Molecular Weight: 343.38
Synonyms: Defluoroofloxacin
SMILES: O=C(C1=CN2C3=C(C(N4CCN(CC4)C)=CC=C3C1=O)OCC2C)O
Tpsa: 75.01
Logp: 1.4049
H Acceptors: 6
H Donors: 1
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:
C₁₈H₂₁N₃O₄
Molecular Weight:
343.38
Synonyms:
Defluoroofloxacin
SMILES:
O=C(C1=CN2C3=C(C(N4CCN(CC4)C)=CC=C3C1=O)OCC2C)O
Tpsa:
75.01
Logp:
1.4049
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2