CS-0379763
(Z)-8-(3,4-Dimethoxystyryl)-1,3-diethyl-7-methyl-1H-purine-2,6(3H,7H)-dione Istradefylline Impurity
Manufacturer: ChemScene
CAS Number: 606080-73-3
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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
C₂₀H₂₄N₄O₄
Molecular Weight
384.43
Synonyms
Itraphylline impurities866
SMILES
CN1C2=C(N=C1/C=C\C3=CC(OC)=C(C=C3)OC)N(C(N(C2=O)CC)=O)CC
Tpsa
80.28
Logp
2.1241
H Acceptors
8
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 606080-73-3 | Istradefylline Impurity 2 | A2B Chem | -- |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₄N₄O₄
Molecular Weight: 384.43
Synonyms: Itraphylline impurities866
SMILES: CN1C2=C(N=C1/C=C\C3=CC(OC)=C(C=C3)OC)N(C(N(C2=O)CC)=O)CC
Tpsa: 80.28
Logp: 2.1241
H Acceptors: 8
H Donors: 0
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:
C₂₀H₂₄N₄O₄
Molecular Weight:
384.43
Synonyms:
Itraphylline impurities866
SMILES:
CN1C2=C(N=C1/C=C\C3=CC(OC)=C(C=C3)OC)N(C(N(C2=O)CC)=O)CC
Tpsa:
80.28
Logp:
2.1241
H Acceptors:
8
H Donors:
0
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: C₂₀H₁₇Cl₂N₃O₄
Molecular Weight: 434.27
Synonyms: cis-2-(2,4-Dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-ylmethyl benzoate
SMILES: O=C(C1=CC=CC=C1)OC[C@@H](CO2)O[C@]2(C3=C(C=C(C=C3)Cl)Cl)CN4C=NC=N4
Tpsa: 75.47
Logp: 3.7103
H Acceptors: 7
H Donors: 0
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:
C₂₀H₁₇Cl₂N₃O₄
Molecular Weight:
434.27
Synonyms:
cis-2-(2,4-Dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-ylmethyl benzoate
SMILES:
O=C(C1=CC=CC=C1)OC[C@@H](CO2)O[C@]2(C3=C(C=C(C=C3)Cl)Cl)CN4C=NC=N4
Tpsa:
75.47
Logp:
3.7103
H Acceptors:
7
H Donors:
0
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: C₂₀H₂₈BrNO₂
Molecular Weight: 394.35
Synonyms: Ipratropium Bromide EP Impurity F Bromide
SMILES: CC([N@@+]1([C@H]2C[C@@H](C[C@@H]1CC2)OC(C(C3=CC=CC=C3)=C)=O)C)C.[Br-]
Tpsa: 26.3
Logp: 0.7954
H Acceptors: 2
H Donors: 0
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:
C₂₀H₂₈BrNO₂
Molecular Weight:
394.35
Synonyms:
Ipratropium Bromide EP Impurity F Bromide
SMILES:
CC([N@@+]1([C@H]2C[C@@H](C[C@@H]1CC2)OC(C(C3=CC=CC=C3)=C)=O)C)C.[Br-]
Tpsa:
26.3
Logp:
0.7954
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09835585
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₃O₃S
Molecular Weight: 289.31
Synonyms: 4-m-Tolyl-2H-pyrido(4,3-E)(1,2,4)thiadiazin-3(4H)-one 1,1-dioxide
SMILES: O=C1NS(=O)(C2=C(N1C3=CC=CC(C)=C3)C=CN=C2)=O
Tpsa: 79.37
Logp: 1.94002
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09835585
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₃O₃S
Molecular Weight:
289.31
Synonyms:
4-m-Tolyl-2H-pyrido(4,3-E)(1,2,4)thiadiazin-3(4H)-one 1,1-dioxide
SMILES:
O=C1NS(=O)(C2=C(N1C3=CC=CC(C)=C3)C=CN=C2)=O
Tpsa:
79.37
Logp:
1.94002
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1