CS-0531489
2-((2-((4-(2-Chlorophenyl)-3-(ethoxycarbonyl)-5-(methoxycarbonyl)-6-methyl-1,4-dihydropyridin-2-yl)methoxy)ethyl)carbamoyl)benzoic acid (Amlodipine Impurity)
Manufacturer: ChemScene
CAS Number: 318465-73-5
The price for this product is unavailable. Please request a quote
Purity
97%
MDL No
MFCD21363416
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₂₉ClN₂O₈
Molecular Weight
556.99
Synonyms
2-Carboxybenzoyl Amlodipine
SMILES
O=C(C1=C(C(NCCOCC2=C(C(OCC)=O)C(C3=C(Cl)C=CC=C3)C(C(OC)=O)=C(C)N2)=O)C=CC=C1)O
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 | |
|---|---|---|---|---|
 | 318465-73-5 | 2-((2-((4-(2-Chlorophenyl)-3-(ethoxycarbonyl)-5-(methoxycarbonyl)-6-methyl-1,4-dihydropyridin-2-yl)methoxy)ethyl)carbamoyl)benzoic acid | A2B Chem | ₹ 5,785.00 - ₹ 22,606.00 |
Related Products
SAFETY INFORMATION
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD21363416
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₉ClN₂O₈
Molecular Weight: 556.99
Synonyms: 2-Carboxybenzoyl Amlodipine
SMILES: O=C(C1=C(C(NCCOCC2=C(C(OCC)=O)C(C3=C(Cl)C=CC=C3)C(C(OC)=O)=C(C)N2)=O)C=CC=C1)O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD21363416
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₉ClN₂O₈
Molecular Weight:
556.99
Synonyms:
2-Carboxybenzoyl Amlodipine
SMILES:
O=C(C1=C(C(NCCOCC2=C(C(OCC)=O)C(C3=C(Cl)C=CC=C3)C(C(OC)=O)=C(C)N2)=O)C=CC=C1)O
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: C₁₆H₂₇NO₄
Molecular Weight: 297.39
Synonyms: trans-trans-4,4'-Iminodimethylenedi(cyclohexanecarboxylic acid)
SMILES: OC([C@H]1CC[C@@H](CC1)CNC[C@H]2CC[C@@H](CC2)C(O)=O)=O
Tpsa: 86.63
Logp: 2.358
H Acceptors: 3
H Donors: 3
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:
C₁₆H₂₇NO₄
Molecular Weight:
297.39
Synonyms:
trans-trans-4,4'-Iminodimethylenedi(cyclohexanecarboxylic acid)
SMILES:
OC([C@H]1CC[C@@H](CC1)CNC[C@H]2CC[C@@H](CC2)C(O)=O)=O
Tpsa:
86.63
Logp:
2.358
H Acceptors:
3
H Donors:
3
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: C₁₉H₂₁F₂N₃O₄
Molecular Weight: 393.38
Synonyms: OrbifloxacinEPImpurityDHCl
SMILES: FC1=C2C(C(C(C(O)=O)=CN2C3CC3)=O)=C(C(F)=C1N4C[C@@H](N[C@@H](C4)C)C)O
Tpsa: 94.8
Logp: 2.205
H Acceptors: 6
H Donors: 3
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:
C₁₉H₂₁F₂N₃O₄
Molecular Weight:
393.38
Synonyms:
OrbifloxacinEPImpurityDHCl
SMILES:
FC1=C2C(C(C(C(O)=O)=CN2C3CC3)=O)=C(C(F)=C1N4C[C@@H](N[C@@H](C4)C)C)O
Tpsa:
94.8
Logp:
2.205
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₂ClN₃O₆
Molecular Weight: 481.97
Synonyms: ethyl 4-(2-aminoethoxy)-3-oxobutanoate
SMILES: O=C(C1=C(COCCN)NC(COCCN)=C(C1C2=C(Cl)C=CC=C2)C(OCC)=O)OCC
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₂ClN₃O₆
Molecular Weight:
481.97
Synonyms:
ethyl 4-(2-aminoethoxy)-3-oxobutanoate
SMILES:
O=C(C1=C(COCCN)NC(COCCN)=C(C1C2=C(Cl)C=CC=C2)C(OCC)=O)OCC
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A