A1340000
Atenolol
European Pharmacopoeia (EP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 29122-68-7
Synonym(S): (±)-4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]benzeneacetamide, 4-[2′-Hydroxy-3′-(isopropylamino)propoxy]phenylacetamide
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 30 MG | A1340000-30-MG | In Stock | ₹ 14,072.50 |
A1340000 - 30 MG
In Stock
Quantity
1
Base Price: ₹ 14,072.50
GST (18%): ₹ 2,533.05
Total Price: ₹ 16,605.55
grade
pharmaceutical primary standard
API family
atenolol
manufacturer/tradename
EDQM
application(s)
pharmaceutical (small molecule)
format
neat
storage temp.
2-8°C
SMILES string
CC(C)NCC(O)COc1ccc(CC(N)=O)cc1
InChI
1S/C14H22N2O3/c1-10(2)16-8-12(17)9-19-13-5-3-11(4-6-13)7-14(15)18/h3-6,10,12,16-17H,7-9H2,1-2H3,(H2,15,18)
InChI key
METKIMKYRPQLGS-UHFFFAOYSA-N
Gene Information
human ... ADRB1(153)
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-17498 500mg Medchemexpress, Atenolol CAS:29122-68-7 Purity:>98% | Medchemexpress LLC | ₹ 4,491.90 | |
 | CERILLIANT™ Atenolol Solution, 1.0 mg/mL in acetonitrile, Sold by MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 3,696.19 | |
 | Sigma Aldrich Fine Chemicals Biosciences Atenolol 29122-68-7 | MFCD00057645 | | 1g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 9,988.27 | |
 | Atenolol | Supelco | ₹ 23,815.00 | |
 | Atenolol solution | Supelco | ₹ 3,817.10 | |
| | Atenolol | Sigma Aldrich | ₹ 23,944.90 | |
| | Atenolol impurity standard | Sigma Aldrich | ₹ 21,974.75 | |
 | 2-[4-(2-Hydroxy-3-Isopropylaminopropoxy)Phenyl]Acetamide | Aaron Chemicals LLC | -- | |
 | 29122-68-7 | 2-(4-{2-hydroxy-3-[(propan-2-yl)amino]propoxy}phenyl)acetamide | A2B Chem | ₹ 2,053.44 - ₹ 54,843.96 |
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: Atenolol EP Reference standard, intended for use in laboratory tests only as specifically prescribed in the European Pharmacopoeia.
- Packaging: The product is delivered as supplied by the issuing Pharmacopoeia. For the current unit quantity, please visit the EDQM reference substance catalogue.
- Other Notes: Sales restrictions may apply.
SAFETY INFORMATION
WGK
WGK 2
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: atenolol
manufacturer/tradename: EDQM
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: CC(C)NCC(O)COc1ccc(CC(N)=O)cc1
InChI: 1S/C14H22N2O3/c1-10(2)16-8-12(17)9-19-13-5-3-11(4-6-13)7-14(15)18/h3-6,10,12,16-17H,7-9H2,1-2H3,(H2,15,18)
InChI key: METKIMKYRPQLGS-UHFFFAOYSA-N
Gene Information: human ... ADRB1(153)
grade:
pharmaceutical primary standard
API family:
atenolol
manufacturer/tradename:
EDQM
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
CC(C)NCC(O)COc1ccc(CC(N)=O)cc1
InChI:
1S/C14H22N2O3/c1-10(2)16-8-12(17)9-19-13-5-3-11(4-6-13)7-14(15)18/h3-6,10,12,16-17H,7-9H2,1-2H3,(H2,15,18)
InChI key:
METKIMKYRPQLGS-UHFFFAOYSA-N
Gene Information:
human ... ADRB1(153)
grade: __
API family: __
manufacturer/tradename: __
application(s): __
format: __
storage temp.: __
SMILES string: CC(=O)C1CCOC1=O
InChI: 1S/C6H8O3/c1-4(7)5-2-3-9-6(5)8/h5H,2-3H2,1H3
InChI key: OMQHDIHZSDEIFH-UHFFFAOYSA-N
Gene Information: __
grade:
__
API family:
__
manufacturer/tradename:
__
application(s):
__
format:
__
storage temp.:
__
SMILES string:
CC(=O)C1CCOC1=O
InChI:
1S/C6H8O3/c1-4(7)5-2-3-9-6(5)8/h5H,2-3H2,1H3
InChI key:
OMQHDIHZSDEIFH-UHFFFAOYSA-N
Gene Information:
__
grade: __
API family: __
manufacturer/tradename: __
application(s): pharmaceutical (small molecule)
format: __
storage temp.: __
SMILES string: N.N.N.N.N.N.O.O.O.O.O=[Mo](=O)=O.O=[Mo](=O)=O.O=[Mo](=O)=O.O=[Mo](=O)=O.O[Mo](O)(=O)=O.O[Mo](O)(=O)=O.O[Mo](O)(=O)=O
InChI: 1S/7Mo.6H3N.10H2O.18O/h;;;;;;;6*1H3;10*1H2;;;;;;;;;;;;;;;;;;/q;;;;3*+2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-6
InChI key: FIXLYHHVMHXSCP-UHFFFAOYSA-H
Gene Information: __
grade:
__
API family:
__
manufacturer/tradename:
__
application(s):
pharmaceutical (small molecule)
format:
__
storage temp.:
__
SMILES string:
N.N.N.N.N.N.O.O.O.O.O=[Mo](=O)=O.O=[Mo](=O)=O.O=[Mo](=O)=O.O=[Mo](=O)=O.O[Mo](O)(=O)=O.O[Mo](O)(=O)=O.O[Mo](O)(=O)=O
InChI:
1S/7Mo.6H3N.10H2O.18O/h;;;;;;;6*1H3;10*1H2;;;;;;;;;;;;;;;;;;/q;;;;3*+2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-6
InChI key:
FIXLYHHVMHXSCP-UHFFFAOYSA-H
Gene Information:
__
grade: __
API family: __
manufacturer/tradename: __
application(s): pharmaceutical (small molecule)
format: __
storage temp.: __
SMILES string: N.N.N.N.N.N.O.O.O.O.O=[Mo](=O)=O.O=[Mo](=O)=O.O=[Mo](=O)=O.O=[Mo](=O)=O.O[Mo](O)(=O)=O.O[Mo](O)(=O)=O.O[Mo](O)(=O)=O
InChI: 1S/7Mo.6H3N.10H2O.18O/h;;;;;;;6*1H3;10*1H2;;;;;;;;;;;;;;;;;;/q;;;;3*+2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-6
InChI key: FIXLYHHVMHXSCP-UHFFFAOYSA-H
Gene Information: __
grade:
__
API family:
__
manufacturer/tradename:
__
application(s):
pharmaceutical (small molecule)
format:
__
storage temp.:
__
SMILES string:
N.N.N.N.N.N.O.O.O.O.O=[Mo](=O)=O.O=[Mo](=O)=O.O=[Mo](=O)=O.O=[Mo](=O)=O.O[Mo](O)(=O)=O.O[Mo](O)(=O)=O.O[Mo](O)(=O)=O
InChI:
1S/7Mo.6H3N.10H2O.18O/h;;;;;;;6*1H3;10*1H2;;;;;;;;;;;;;;;;;;/q;;;;3*+2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-6
InChI key:
FIXLYHHVMHXSCP-UHFFFAOYSA-H
Gene Information:
__