CS-0514029
3-Isopropyl 5-(2-methoxyethyl) 2,6-dimethyl-4-(3-nitrophenyl)pyridine-3,5-dicarboxylate Nimodipine Impurity
Manufacturer: ChemScene
CAS Number: 85677-93-6
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Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₄N₂O₇
Molecular Weight
416.42
Synonyms
Dehydro nimodipine
SMILES
O=C(C1=C(C2=CC=CC([N+]([O-])=O)=C2)C(C(OC(C)C)=O)=C(C)N=C1C)OCCOC
Tpsa
117.86
Logp
3.64204
H Acceptors
8
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Nimodipine impurity A European Pharmacopoeia (EP) Reference Standard | 85677-93-6 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 17,007.90 | |
 | Sigma Aldrich Fine Chemicals Biosciences Nimodipine Related Compound A United States Pharmacopeia (USP) Reference Standard | 85677-93-6 | 50MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,48,078.20 | |
 | Nimodipine Related Compound A | Sigma Aldrich | ₹ 1,29,412.88 | |
| | Nimodipine impurity A | Sigma Aldrich | ₹ 24,767.60 | |
| | Nimodipine impurity A | Sigma Aldrich | ₹ 16,140.08 | |
 | 85677-93-6 | 3-Isopropyl 5-(2-methoxyethyl) 2,6-dimethyl-4-(3-nitrophenyl)pyridine-3,5-dicarboxylate | A2B Chem | ₹ 92,204.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₄N₂O₇
Molecular Weight: 416.42
Synonyms: Dehydro nimodipine
SMILES: O=C(C1=C(C2=CC=CC([N+]([O-])=O)=C2)C(C(OC(C)C)=O)=C(C)N=C1C)OCCOC
Tpsa: 117.86
Logp: 3.64204
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₄N₂O₇
Molecular Weight:
416.42
Synonyms:
Dehydro nimodipine
SMILES:
O=C(C1=C(C2=CC=CC([N+]([O-])=O)=C2)C(C(OC(C)C)=O)=C(C)N=C1C)OCCOC
Tpsa:
117.86
Logp:
3.64204
H Acceptors:
8
H Donors:
0
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: C₁₆H₂₃N₁₁O₂S₅
Molecular Weight: 561.75
Synonyms: Famotidine dimer
SMILES: O=S1(N=C(CCSCC2=CSC(NC(N)=N)=N2)NC(CCSCC3=CSC(NC(N)=N)=N3)=N1)=O
Tpsa: 220.47
Logp: 1.80214
H Acceptors: 11
H Donors: 7
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:
C₁₆H₂₃N₁₁O₂S₅
Molecular Weight:
561.75
Synonyms:
Famotidine dimer
SMILES:
O=S1(N=C(CCSCC2=CSC(NC(N)=N)=N2)NC(CCSCC3=CSC(NC(N)=N)=N3)=N1)=O
Tpsa:
220.47
Logp:
1.80214
H Acceptors:
11
H Donors:
7
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₆FN₃O₆S
Molecular Weight: 479.52
Synonyms: 5-Oxo Rosuvastatin
SMILES: OC(C[C@H](O)CC(/C=C/C1=C(C(C)C)N=C(N(C)S(C)(=O)=O)N=C1C2=CC=C(C=C2)F)=O)=O
Tpsa: 137.76
Logp: 2.6099
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₆FN₃O₆S
Molecular Weight:
479.52
Synonyms:
5-Oxo Rosuvastatin
SMILES:
OC(C[C@H](O)CC(/C=C/C1=C(C(C)C)N=C(N(C)S(C)(=O)=O)N=C1C2=CC=C(C=C2)F)=O)=O
Tpsa:
137.76
Logp:
2.6099
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₈S₄
Molecular Weight: 374.53
Synonyms: Famotidine disulfide
SMILES: N=C(NC1=NC(CSSCC2=CSC(NC(N)=N)=N2)=CS1)N
Tpsa: 149.58
Logp: 2.29194
H Acceptors: 8
H Donors: 6
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₈S₄
Molecular Weight:
374.53
Synonyms:
Famotidine disulfide
SMILES:
N=C(NC1=NC(CSSCC2=CSC(NC(N)=N)=N2)=CS1)N
Tpsa:
149.58
Logp:
2.29194
H Acceptors:
8
H Donors:
6
Rotatable Bonds:
7