CS-0532780
1,4-Bis(4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl)-2,2-diphenylbutan-1-one Loperamide Impurity
Manufacturer: ChemScene
CAS Number: 1426322-82-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₈H₄₀Cl₂N₂O₃
Molecular Weight
643.64
Synonyms
4-(4-Chlorophenyl)-1-(4-(4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl)-2,2-diphenylbutanoyl)piperidin-4-ol
SMILES
O=C(C(C1=CC=CC=C1)(CCN2CCC(C3=CC=C(C=C3)Cl)(CC2)O)C4=CC=CC=C4)N5CCC(C6=CC=C(C=C6)Cl)(CC5)O
Tpsa
64.01
Logp
7.1634
H Acceptors
4
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1426322-82-8 | (4-(4-Chlorophenyl)-1-(4-(4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl)-2,2-diphenylbutanoyl)piperidin-4-ol | A2B Chem | -- |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₄₀Cl₂N₂O₃
Molecular Weight: 643.64
Synonyms: 4-(4-Chlorophenyl)-1-(4-(4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl)-2,2-diphenylbutanoyl)piperidin-4-ol
SMILES: O=C(C(C1=CC=CC=C1)(CCN2CCC(C3=CC=C(C=C3)Cl)(CC2)O)C4=CC=CC=C4)N5CCC(C6=CC=C(C=C6)Cl)(CC5)O
Tpsa: 64.01
Logp: 7.1634
H Acceptors: 4
H Donors: 2
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:
C₃₈H₄₀Cl₂N₂O₃
Molecular Weight:
643.64
Synonyms:
4-(4-Chlorophenyl)-1-(4-(4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl)-2,2-diphenylbutanoyl)piperidin-4-ol
SMILES:
O=C(C(C1=CC=CC=C1)(CCN2CCC(C3=CC=C(C=C3)Cl)(CC2)O)C4=CC=CC=C4)N5CCC(C6=CC=C(C=C6)Cl)(CC5)O
Tpsa:
64.01
Logp:
7.1634
H Acceptors:
4
H Donors:
2
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: C₃₂H₅₃BrN₂O₄
Molecular Weight: 609.68
Synonyms: 3-Acetyl-17-deacetyl Rocuronium Bromide
SMILES: C[C@@]12[C@](C[C@@]([N+]3(CCCC3)CC=C)([H])[C@@H]2O)([H])[C@@]4([H])[C@@](CC1)([H])[C@@]5([C@@](C[C@@H]([C@](N6CCOCC6)([H])C5)OC(C)=O)([H])CC4)C.[Br-]
Tpsa: 59
Logp: 1.4115
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₅₃BrN₂O₄
Molecular Weight:
609.68
Synonyms:
3-Acetyl-17-deacetyl Rocuronium Bromide
SMILES:
C[C@@]12[C@](C[C@@]([N+]3(CCCC3)CC=C)([H])[C@@H]2O)([H])[C@@]4([H])[C@@](CC1)([H])[C@@]5([C@@](C[C@@H]([C@](N6CCOCC6)([H])C5)OC(C)=O)([H])CC4)C.[Br-]
Tpsa:
59
Logp:
1.4115
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁ClN₄O
Molecular Weight: 344.84
Synonyms: Piperazine, 1-[2-[(2-amino-4-chlorophenyl)amino]benzoyl]-4-methyl-
SMILES: O=C(N1CCN(CC1)C)C2=C(NC3=CC=C(C=C3N)Cl)C=CC=C2
Tpsa: 61.6
Logp: 3.0534
H Acceptors: 4
H Donors: 2
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:
C₁₈H₂₁ClN₄O
Molecular Weight:
344.84
Synonyms:
Piperazine, 1-[2-[(2-amino-4-chlorophenyl)amino]benzoyl]-4-methyl-
SMILES:
O=C(N1CCN(CC1)C)C2=C(NC3=CC=C(C=C3N)Cl)C=CC=C2
Tpsa:
61.6
Logp:
3.0534
H Acceptors:
4
H Donors:
2
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: C₁₇H₂₇N₃O₆S
Molecular Weight: 401.48
Synonyms: Meropenem Impurity A
SMILES: C[C@@H](O)[C@H]([C@@]1([H])[C@H](C(S[C@H]2C[C@H](NC2)C(N(C)C)=O)=C(N1)C(O)=O)C)C(O)=O
Tpsa: 139.2
Logp: -0.476
H Acceptors: 7
H Donors: 5
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:
C₁₇H₂₇N₃O₆S
Molecular Weight:
401.48
Synonyms:
Meropenem Impurity A
SMILES:
C[C@@H](O)[C@H]([C@@]1([H])[C@H](C(S[C@H]2C[C@H](NC2)C(N(C)C)=O)=C(N1)C(O)=O)C)C(O)=O
Tpsa:
139.2
Logp:
-0.476
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
7