CS-0531645
N-(3-Acetyl-4-(2,3-dihydroxypropoxy)phenyl)butyramide Acebutolol Impurity
Manufacturer: ChemScene
CAS Number: 96480-91-0
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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
C₁₅H₂₁NO₅
Molecular Weight
295.33
Synonyms
N-(3-Acetyl-4-(2,3-dihydroxypropoxy)phenyl)butanamide
SMILES
O=C(C)C1=CC(NC(CCC)=O)=CC=C1OCC(CO)O
Tpsa
95.86
Logp
1.3598
H Acceptors
5
H Donors
3
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 96480-91-0 | rac-Des(isopropylamino) acebutolol diol | A2B Chem | -- |
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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: C₁₅H₂₁NO₅
Molecular Weight: 295.33
Synonyms: N-(3-Acetyl-4-(2,3-dihydroxypropoxy)phenyl)butanamide
SMILES: O=C(C)C1=CC(NC(CCC)=O)=CC=C1OCC(CO)O
Tpsa: 95.86
Logp: 1.3598
H Acceptors: 5
H Donors: 3
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:
C₁₅H₂₁NO₅
Molecular Weight:
295.33
Synonyms:
N-(3-Acetyl-4-(2,3-dihydroxypropoxy)phenyl)butanamide
SMILES:
O=C(C)C1=CC(NC(CCC)=O)=CC=C1OCC(CO)O
Tpsa:
95.86
Logp:
1.3598
H Acceptors:
5
H Donors:
3
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: C₃₃H₄₇N₃O₈
Molecular Weight: 613.74
Synonyms: Acebutolol dimer
SMILES: O=C(C)C1=CC(NC(CCC)=O)=CC=C1OCC(CN(C(C)C)CC(COC2=CC=C(NC(CCC)=O)C=C2C(C)=O)O)O
Tpsa: 154.5
Logp: 4.459
H Acceptors: 9
H Donors: 4
Rotatable Bonds: 19
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₄₇N₃O₈
Molecular Weight:
613.74
Synonyms:
Acebutolol dimer
SMILES:
O=C(C)C1=CC(NC(CCC)=O)=CC=C1OCC(CN(C(C)C)CC(COC2=CC=C(NC(CCC)=O)C=C2C(C)=O)O)O
Tpsa:
154.5
Logp:
4.459
H Acceptors:
9
H Donors:
4
Rotatable Bonds:
19
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₆O₄
Molecular Weight: 388.54
Synonyms: 4,5-Dihydromedroxyprogesterone acetate
SMILES: CC(O[C@]1([C@@]2([C@@]([C@@]3([H])[C@]([C@@]4([C@](CC(CC4)=O)([H])[C@H](C3)C)C)([H])CC2)([H])CC1)C)C(C)=O)=O
Tpsa: 60.44
Logp: 4.7351
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₆O₄
Molecular Weight:
388.54
Synonyms:
4,5-Dihydromedroxyprogesterone acetate
SMILES:
CC(O[C@]1([C@@]2([C@@]([C@@]3([H])[C@]([C@@]4([C@](CC(CC4)=O)([H])[C@H](C3)C)C)([H])CC2)([H])CC1)C)C(C)=O)=O
Tpsa:
60.44
Logp:
4.7351
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₂ClFO₅
Molecular Weight: 466.97
Synonyms: 21-Chloro-9-fluoro-11beta,17-dihydroxy-16alpha-methylpregna-1,4-diene-3,20-dione 17-Propionate
SMILES: CCC(O[C@]1([C@@]2([C@@]([C@@]3([H])[C@]([C@H](C2)O)([C@@]4(C(CC3)=CC(C=C4)=O)C)F)([H])C[C@H]1C)C)C(CCl)=O)=O
Tpsa: 80.67
Logp: 4.1031
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:
C₂₅H₃₂ClFO₅
Molecular Weight:
466.97
Synonyms:
21-Chloro-9-fluoro-11beta,17-dihydroxy-16alpha-methylpregna-1,4-diene-3,20-dione 17-Propionate
SMILES:
CCC(O[C@]1([C@@]2([C@@]([C@@]3([H])[C@]([C@H](C2)O)([C@@]4(C(CC3)=CC(C=C4)=O)C)F)([H])C[C@H]1C)C)C(CCl)=O)=O
Tpsa:
80.67
Logp:
4.1031
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4