CS-0531496
3-Ethyl 5-isopropyl 2-((2-aminoethoxy)methyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate (Amlodipine Impurity)
Manufacturer: ChemScene
CAS Number: 158151-92-9
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₉ClN₂O₅
Molecular Weight
436.93
Synonyms
Amlodipine-10
SMILES
O=C(C1=C(COCCN)NC(C)=C(C1C2=C(Cl)C=CC=C2)C(OC(C)C)=O)OCC
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 | |
|---|---|---|---|---|
 | 158151-92-9 | 3-ethyl 5-isopropyl 2-((2-aminoethoxy)methyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate | A2B Chem | -- |
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₉ClN₂O₅
Molecular Weight: 436.93
Synonyms: Amlodipine-10
SMILES: O=C(C1=C(COCCN)NC(C)=C(C1C2=C(Cl)C=CC=C2)C(OC(C)C)=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:
C₂₂H₂₉ClN₂O₅
Molecular Weight:
436.93
Synonyms:
Amlodipine-10
SMILES:
O=C(C1=C(COCCN)NC(C)=C(C1C2=C(Cl)C=CC=C2)C(OC(C)C)=O)OCC
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: C₁₄H₂₀N₂O₅
Molecular Weight: 296.32
Synonyms: 5-Des[2-(tert-butylamino)] Bambuterol-5-ethanol
SMILES: O=C(N(C)C)OC1=CC(C(C)O)=CC(OC(N(C)C)=O)=C1
Tpsa: 79.31
Logp: 1.8607
H Acceptors: 5
H Donors: 1
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:
C₁₄H₂₀N₂O₅
Molecular Weight:
296.32
Synonyms:
5-Des[2-(tert-butylamino)] Bambuterol-5-ethanol
SMILES:
O=C(N(C)C)OC1=CC(C(C)O)=CC(OC(N(C)C)=O)=C1
Tpsa:
79.31
Logp:
1.8607
H Acceptors:
5
H Donors:
1
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: C₈H₁₄N₂O₄Pt
Molecular Weight: 397.29
Synonyms: (S,S)-Oxaliplatin
SMILES: O=C1[O-][Pt+2]2([O-]C1=O)[NH2][C@]3([H])[C@@](CCCC3)([H])[NH2]2
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:
C₈H₁₄N₂O₄Pt
Molecular Weight:
397.29
Synonyms:
(S,S)-Oxaliplatin
SMILES:
O=C1[O-][Pt+2]2([O-]C1=O)[NH2][C@]3([H])[C@@](CCCC3)([H])[NH2]2
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: C₁₄H₁₈N₂O₅
Molecular Weight: 294.30
Synonyms: 5-Acetyl-1,3-phenylene bis(dimethylcarbamate)
SMILES: O=C(N(C)C)OC1=CC(C(C)=O)=CC(OC(N(C)C)=O)=C1
Tpsa: 76.15
Logp: 2.01
H Acceptors: 5
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:
C₁₄H₁₈N₂O₅
Molecular Weight:
294.30
Synonyms:
5-Acetyl-1,3-phenylene bis(dimethylcarbamate)
SMILES:
O=C(N(C)C)OC1=CC(C(C)=O)=CC(OC(N(C)C)=O)=C1
Tpsa:
76.15
Logp:
2.01
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3