1000612
Acebutolol Related Compound A
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 40188-45-2
Synonym(S): N-(3-Acetyl-4-hydroxyphenyl)butanamide, 2-Acetyl 4-butyramidophenol
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 20 MG | 1000612-20-MG | In Stock | ₹ 74,313.63 |
1000612 - 20 MG
In Stock
Quantity
1
Base Price: ₹ 74,313.63
GST (18%): ₹ 13,376.453
Total Price: ₹ 87,690.083
grade
pharmaceutical primary standard
API family
acebutolol
manufacturer/tradename
USP
mp
120-126 °C (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
CCCC(=O)Nc1ccc(O)c(c1)C(C)=O
InChI
1S/C12H15NO3/c1-3-4-12(16)13-9-5-6-11(15)10(7-9)8(2)14/h5-7,15H,3-4H2,1-2H3,(H,13,16)
InChI key
FGWZEOPEZISTTR-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Acetyl-4-butyramidophenol | 40188-45-2 | MFCD00798556 | 25g | eMolecules | ₹ 2,854.28 | |
 | Sigma Aldrich Fine Chemicals Biosciences Acebutolol Related Compound A United States Pharmacopeia (USP) Reference Standard | 40188-45-2 | MFCD00798556 | 20MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 93,893.54 | |
 | Sigma Aldrich Fine Chemicals Biosciences Acebutolol impurity C European Pharmacopoeia (EP) Reference Standard | 40188-45-2 | MFCD00798556 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 23,896.91 | |
 | Acebutolol Related Compound A | Supelco | ₹ 53,735.30 | |
| | Acebutolol impurity C | Sigma Aldrich | ₹ 20,794.83 | |
 | 2-Acetyl-4-butyramidophenol | ChemScene | ₹ 1,454.52 - ₹ 12,406.20 |
Related Products
Description
- General description: This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets have been developed and issued under the Authority of the issuing Pharmacopoeia.For further information and support please go to the website of the issuing Pharmacopoeia.
- Application: Acebutolol Related Compound A USP Reference standard, intended for use in specified quality tests and assays as specified in the USP compendia. Also, for use with USP monograph such as Acebutolol Hydrochloride
- Analysis Note: These products are for test and assay use only. They are not meant for administration to humans or animals and cannot be used to diagnose, treat, or cure diseases of any kind.
- Other Notes: Sales restrictions may apply.
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: acebutolol
manufacturer/tradename: USP
mp: 120-126 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: CCCC(=O)Nc1ccc(O)c(c1)C(C)=O
InChI: 1S/C12H15NO3/c1-3-4-12(16)13-9-5-6-11(15)10(7-9)8(2)14/h5-7,15H,3-4H2,1-2H3,(H,13,16)
InChI key: FGWZEOPEZISTTR-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
acebutolol
manufacturer/tradename:
USP
mp:
120-126 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
CCCC(=O)Nc1ccc(O)c(c1)C(C)=O
InChI:
1S/C12H15NO3/c1-3-4-12(16)13-9-5-6-11(15)10(7-9)8(2)14/h5-7,15H,3-4H2,1-2H3,(H,13,16)
InChI key:
FGWZEOPEZISTTR-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: acebutolol
manufacturer/tradename: USP
mp: __
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: __
InChI: 1S/C16H24N2O4/c1-10(2)17-8-14(21)9-22-16-6-5-13(18-12(4)20)7-15(16)11(3)19/h5-7,10,14,17,21H,8-9H2,1-4H3,(H,18,20)
InChI key: AWOGXJOBNAWQSF-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
acebutolol
manufacturer/tradename:
USP
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
__
InChI:
1S/C16H24N2O4/c1-10(2)17-8-14(21)9-22-16-6-5-13(18-12(4)20)7-15(16)11(3)19/h5-7,10,14,17,21H,8-9H2,1-4H3,(H,18,20)
InChI key:
AWOGXJOBNAWQSF-UHFFFAOYSA-N
grade: __
API family: __
manufacturer/tradename: __
mp: __
application(s): __
format: __
SMILES string: NCc1cccc(I)c1
InChI: 1S/C7H8IN/c8-7-3-1-2-6(4-7)5-9/h1-4H,5,9H2
InChI key: LQLOGZQVKUNBRX-UHFFFAOYSA-N
grade:
__
API family:
__
manufacturer/tradename:
__
mp:
__
application(s):
__
format:
__
SMILES string:
NCc1cccc(I)c1
InChI:
1S/C7H8IN/c8-7-3-1-2-6(4-7)5-9/h1-4H,5,9H2
InChI key:
LQLOGZQVKUNBRX-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: acebutolol
manufacturer/tradename: USP
mp: __
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: __
InChI: 1S/C17H26N2O4/c1-4-6-17(22)19-13-7-8-16(15(9-13)12(3)20)23-11-14(21)10-18-5-2/h7-9,14,18,21H,4-6,10-11H2,1-3H3,(H,19,22)
InChI key: BKGQPZMMLAGZCQ-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
acebutolol
manufacturer/tradename:
USP
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
__
InChI:
1S/C17H26N2O4/c1-4-6-17(22)19-13-7-8-16(15(9-13)12(3)20)23-11-14(21)10-18-5-2/h7-9,14,18,21H,4-6,10-11H2,1-3H3,(H,19,22)
InChI key:
BKGQPZMMLAGZCQ-UHFFFAOYSA-N