CS-0531651
N-(3-Acetyl-4-(3-(ethylamino)-2-hydroxypropoxy)phenyl)butyramide Acebutolol Impurity
Manufacturer: ChemScene
CAS Number: 441019-91-6
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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
C₁₇H₂₆N₂O₄
Molecular Weight
322.40
Synonyms
N-[3-Acetyl-4-[3-(ethylamino)-2-hydroxypropoxy]phenyl]butanamide
SMILES
O=C(CCC)NC1=CC=C(C(C(C)=O)=C1)OCC(CNCC)O
Tpsa
87.66
Logp
1.977
H Acceptors
5
H Donors
3
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Acebutolol Related Compound I | Sigma Aldrich | ₹ 74,313.63 | |
| | Acebutolol impurity I | Sigma Aldrich | ₹ 14,072.50 | |
 | 441019-91-6 | rac N-Desisopropyl-N-ethyl Acebutolol | A2B Chem | ₹ 54,929.52 |
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
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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: C₁₇H₂₆N₂O₄
Molecular Weight: 322.40
Synonyms: N-[3-Acetyl-4-[3-(ethylamino)-2-hydroxypropoxy]phenyl]butanamide
SMILES: O=C(CCC)NC1=CC=C(C(C(C)=O)=C1)OCC(CNCC)O
Tpsa: 87.66
Logp: 1.977
H Acceptors: 5
H Donors: 3
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:
C₁₇H₂₆N₂O₄
Molecular Weight:
322.40
Synonyms:
N-[3-Acetyl-4-[3-(ethylamino)-2-hydroxypropoxy]phenyl]butanamide
SMILES:
O=C(CCC)NC1=CC=C(C(C(C)=O)=C1)OCC(CNCC)O
Tpsa:
87.66
Logp:
1.977
H Acceptors:
5
H Donors:
3
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: C₂₅H₃₄ClFO₅
Molecular Weight: 468.99
Synonyms: Clobetasol Propionate Impurity 4(Clobetasol Propionate EP Impurity D)
SMILES: CCC(O[C@]1([C@@]2([C@@]([C@@]3([H])[C@]([C@H](C2)O)([C@@]4(C(CC3)=CC(CC4)=O)C)F)([H])C[C@@H]1C)C)C(CCl)=O)=O
Tpsa: 80.67
Logp: 4.3271
H Acceptors: 5
H Donors: 1
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:
C₂₅H₃₄ClFO₅
Molecular Weight:
468.99
Synonyms:
Clobetasol Propionate Impurity 4(Clobetasol Propionate EP Impurity D)
SMILES:
CCC(O[C@]1([C@@]2([C@@]([C@@]3([H])[C@]([C@H](C2)O)([C@@]4(C(CC3)=CC(CC4)=O)C)F)([H])C[C@@H]1C)C)C(CCl)=O)=O
Tpsa:
80.67
Logp:
4.3271
H Acceptors:
5
H Donors:
1
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: C₂₀H₃₃ClN₂O₄
Molecular Weight: 400.94
Synonyms: N-(3-Butyryl-4-(2-hydroxy-3-(isopropylamino)-propoxy)phenyl)butyramide hydrochloride
SMILES: O=C(CCC)NC1=CC=C(C(C(CCC)=O)=C1)OCC(CNC(C)C)O.Cl
Tpsa: 87.66
Logp: 3.5675
H Acceptors: 5
H Donors: 3
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:
C₂₀H₃₃ClN₂O₄
Molecular Weight:
400.94
Synonyms:
N-(3-Butyryl-4-(2-hydroxy-3-(isopropylamino)-propoxy)phenyl)butyramide hydrochloride
SMILES:
O=C(CCC)NC1=CC=C(C(C(CCC)=O)=C1)OCC(CNC(C)C)O.Cl
Tpsa:
87.66
Logp:
3.5675
H Acceptors:
5
H Donors:
3
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: C₅₉H₈₄N₁₆O₁₂
Molecular Weight: 1209.40
Synonyms: (D-Leu7)-leuprolide
SMILES: O=C([C@@H]1CCC(N1)=O)N[C@@H](CC2=CN=CN2)C(N[C@H](C(N[C@@H](CO)C(N[C@H](C(N[C@H](CC(C)C)C(N[C@H](CC(C)C)C(N[C@@H](CCCNC(N)=N)C(N3[C@@H](CCC3)C(NCC)=O)=O)=O)=O)=O)CC4=CC=C(C=C4)O)=O)=O)CC5=CNC6=CC=CC=C56)=O
Tpsa: 429.04
Logp: -1.22843
H Acceptors: 14
H Donors: 16
Rotatable Bonds: 32
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₉H₈₄N₁₆O₁₂
Molecular Weight:
1209.40
Synonyms:
(D-Leu7)-leuprolide
SMILES:
O=C([C@@H]1CCC(N1)=O)N[C@@H](CC2=CN=CN2)C(N[C@H](C(N[C@@H](CO)C(N[C@H](C(N[C@H](CC(C)C)C(N[C@H](CC(C)C)C(N[C@@H](CCCNC(N)=N)C(N3[C@@H](CCC3)C(NCC)=O)=O)=O)=O)=O)CC4=CC=C(C=C4)O)=O)=O)CC5=CNC6=CC=CC=C56)=O
Tpsa:
429.04
Logp:
-1.22843
H Acceptors:
14
H Donors:
16
Rotatable Bonds:
32