CS-0531781
1-Isopropoxy-2-methyl-1-oxopropan-2-yl 2-(4-(4-chlorobenzoyl)phenoxy)-2-methylpropanoate (Fenofibrate Impurity)
Manufacturer: ChemScene
CAS Number: 217636-48-1
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Purity
97%
MDL No
MFCD22666226
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₇ClO₆
Molecular Weight
446.92
Synonyms
Fenofibrate Impurity G
SMILES
O=C(C(C)(C)OC(C(C)(C)OC1=CC=C(C(C2=CC=C(C=C2)Cl)=O)C=C1)=O)OC(C)C
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Fenofibrate Related Compound C United States Pharmacopeia (USP) Reference Standard | 217636-48-1 | MFCD22666226 | 25MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,57,601.20 | |
 | Sigma Aldrich Fine Chemicals Biosciences Fenofibrate impurity G European Pharmacopoeia (EP) Reference Standard | 217636-48-1 | MFCD22666226 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 24,531.07 | |
 | Fenofibrate Related Compound C | Sigma Aldrich | ₹ 1,39,610.03 | |
 | 217636-48-1 | FENOFIBRATE RELATED COMPOUND C (25 MG) (1-METHYLETHYL 2-[[2-[4-(4-CHLOROBENZOYL)PHENOXY]-2-METHYLPROPANOYL]OXY]-2-METHYLPROPANOATE) | A2B Chem | ₹ 99,057.00 |
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Purity: 97%
MDL No: MFCD22666226
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₇ClO₆
Molecular Weight: 446.92
Synonyms: Fenofibrate Impurity G
SMILES: O=C(C(C)(C)OC(C(C)(C)OC1=CC=C(C(C2=CC=C(C=C2)Cl)=O)C=C1)=O)OC(C)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD22666226
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₇ClO₆
Molecular Weight:
446.92
Synonyms:
Fenofibrate Impurity G
SMILES:
O=C(C(C)(C)OC(C(C)(C)OC1=CC=C(C(C2=CC=C(C=C2)Cl)=O)C=C1)=O)OC(C)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClN
Molecular Weight: 223.74
Synonyms: N,N-Dimethyl-1H-indene-2-ethanamine Hydrochloride
SMILES: CN(C)CCC(C1)=CC2=C1C=CC=C2.Cl
Tpsa: 3.24
Logp: 2.9996
H Acceptors: 1
H Donors: 0
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:
C₁₃H₁₈ClN
Molecular Weight:
223.74
Synonyms:
N,N-Dimethyl-1H-indene-2-ethanamine Hydrochloride
SMILES:
CN(C)CCC(C1)=CC2=C1C=CC=C2.Cl
Tpsa:
3.24
Logp:
2.9996
H Acceptors:
1
H Donors:
0
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: C₁₉H₂₁NOS
Molecular Weight: 311.44
Synonyms: Dothiepin sulfoxide
SMILES: O=S1C2=C(/C(C3=C(C1)C=CC=C3)=C/CCN(C)C)C=CC=C2
Tpsa: 20.31
Logp: 3.6912
H Acceptors: 2
H Donors: 0
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:
C₁₉H₂₁NOS
Molecular Weight:
311.44
Synonyms:
Dothiepin sulfoxide
SMILES:
O=S1C2=C(/C(C3=C(C1)C=CC=C3)=C/CCN(C)C)C=CC=C2
Tpsa:
20.31
Logp:
3.6912
H Acceptors:
2
H Donors:
0
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: C₂₉H₄₆O₅
Molecular Weight: 474.67
Synonyms: 16-Epidesacetylfusidic acid
SMILES: C[C@@]12[C@@]3([C@](C[C@H]([C@@]1([H])[C@@]4([C@@]([C@@H]([C@@H](CC4)O)C)([H])CC2)C)O)([H])/C([C@@H](C3)O)=C(C(O)=O)\CC/C=C(C)\C)C
Tpsa: 97.99
Logp: 5.0953
H Acceptors: 4
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:
C₂₉H₄₆O₅
Molecular Weight:
474.67
Synonyms:
16-Epidesacetylfusidic acid
SMILES:
C[C@@]12[C@@]3([C@](C[C@H]([C@@]1([H])[C@@]4([C@@]([C@@H]([C@@H](CC4)O)C)([H])CC2)C)O)([H])/C([C@@H](C3)O)=C(C(O)=O)\CC/C=C(C)\C)C
Tpsa:
97.99
Logp:
5.0953
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
4