Y0002102
Fenoterol for system suitability
European Pharmacopoeia (EP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 1944-12-3
Synonym(S): Fenoterol hydrobromide, 2-(3,5-Dihydroxyphenyl)-2-hydroxy-2′-(4-hydroxyphenyl)-1′-methyldiethylamine hydrobromide
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 0.13 MG | Y0002102-0.13-MG | In Stock | ₹ 14,072.50 |
Y0002102 - 0.13 MG
In Stock
Quantity
1
Base Price: ₹ 14,072.50
GST (18%): ₹ 2,533.05
Total Price: ₹ 16,605.55
API family
fenoterol
manufacturer/tradename
EDQM
storage temp.
2-8°C
SMILES string
Br[H].CC(Cc1ccc(O)cc1)NCC(O)c2cc(O)cc(O)c2
InChI
1S/C17H21NO4.BrH/c1-11(6-12-2-4-14(19)5-3-12)18-10-17(22)13-7-15(20)9-16(21)8-13;/h2-5,7-9,11,17-22H,6,10H2,1H3;1H
InChI key
SGZRQMALQBXAIQ-UHFFFAOYSA-N
Gene Information
human ... ADRB2(154)
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Cayman Chemical Fenoterol hydrobromide | 1944-12-3 | 384.3 g/mol | 10MG | Cayman Chemical | ₹ 4,551.79 | |
 | 1944-12-3 | 1-(3,5-Dihydroxyphenyl)-2-[2-(3-p-hydroxyphenyl)propylamino]ethanol hydrobromide | A2B Chem | ₹ 3,422.40 - ₹ 8,213.76 |
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: Fenoterol for system suitability 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
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 4 Oral
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
API family: fenoterol
manufacturer/tradename: EDQM
storage temp.: 2-8°C
SMILES string: Br[H].CC(Cc1ccc(O)cc1)NCC(O)c2cc(O)cc(O)c2
InChI: 1S/C17H21NO4.BrH/c1-11(6-12-2-4-14(19)5-3-12)18-10-17(22)13-7-15(20)9-16(21)8-13;/h2-5,7-9,11,17-22H,6,10H2,1H3;1H
InChI key: SGZRQMALQBXAIQ-UHFFFAOYSA-N
Gene Information: human ... ADRB2(154)
API family:
fenoterol
manufacturer/tradename:
EDQM
storage temp.:
2-8°C
SMILES string:
Br[H].CC(Cc1ccc(O)cc1)NCC(O)c2cc(O)cc(O)c2
InChI:
1S/C17H21NO4.BrH/c1-11(6-12-2-4-14(19)5-3-12)18-10-17(22)13-7-15(20)9-16(21)8-13;/h2-5,7-9,11,17-22H,6,10H2,1H3;1H
InChI key:
SGZRQMALQBXAIQ-UHFFFAOYSA-N
Gene Information:
human ... ADRB2(154)
API family: nilotinib
manufacturer/tradename: EDQM
storage temp.: 2-8°C
SMILES string: NC1=CC(C(F)(F)F)=CC(N2C=NC(C)=C2)=C1
InChI: 1S/C11H10F3N3/c1-7-5-17(6-16-7)10-3-8(11(12,13)14)2-9(15)4-10/h2-6H,15H2,1H3
InChI key: WWTGXYAJVXKEKL-UHFFFAOYSA-N
Gene Information: __
API family:
nilotinib
manufacturer/tradename:
EDQM
storage temp.:
2-8°C
SMILES string:
NC1=CC(C(F)(F)F)=CC(N2C=NC(C)=C2)=C1
InChI:
1S/C11H10F3N3/c1-7-5-17(6-16-7)10-3-8(11(12,13)14)2-9(15)4-10/h2-6H,15H2,1H3
InChI key:
WWTGXYAJVXKEKL-UHFFFAOYSA-N
Gene Information:
__
API family: octreotide
manufacturer/tradename: EDQM
storage temp.: −20°C
SMILES string: __
InChI: 1S/C49H66N10O10S2.2C2H4O2/c1-28(61)39(25-60)56-48(68)41-27-71-70-26-40(57-43(63)34(51)21-30-13-5-3-6-14-30)47(67)54-37(22-31-15-7-4-8-16-31)45(65)55-38(23-32-24-52-35-18-10-9-17-33(32)35)46(66)53-36(19-11-12-20-50)44(64)59-42(29(2)62)49(69)58-41;2*1-2(3)4/h3-10,13-18,24,28-29,34,36-42,52,60-62H,11-12,19-23,25-27,50-51H2,1-2H3,(H,53,66)(H,54,67)(H,55,65)(H,56,68)(H,57,63)(H,58,69)(H,59,64);2*1H3,(H,3,4)/t28-,29?,34?,36?,37?,38?,39-,40?,41?,42?;;/m1../s1
InChI key: QWFYIFWTVZFPRY-AARKYNAGSA-N
Gene Information: __
API family:
octreotide
manufacturer/tradename:
EDQM
storage temp.:
−20°C
SMILES string:
__
InChI:
1S/C49H66N10O10S2.2C2H4O2/c1-28(61)39(25-60)56-48(68)41-27-71-70-26-40(57-43(63)34(51)21-30-13-5-3-6-14-30)47(67)54-37(22-31-15-7-4-8-16-31)45(65)55-38(23-32-24-52-35-18-10-9-17-33(32)35)46(66)53-36(19-11-12-20-50)44(64)59-42(29(2)62)49(69)58-41;2*1-2(3)4/h3-10,13-18,24,28-29,34,36-42,52,60-62H,11-12,19-23,25-27,50-51H2,1-2H3,(H,53,66)(H,54,67)(H,55,65)(H,56,68)(H,57,63)(H,58,69)(H,59,64);2*1H3,(H,3,4)/t28-,29?,34?,36?,37?,38?,39-,40?,41?,42?;;/m1../s1
InChI key:
QWFYIFWTVZFPRY-AARKYNAGSA-N
Gene Information:
__
API family: octreotide
manufacturer/tradename: EDQM
storage temp.: −20°C
SMILES string: __
InChI: __
InChI key: __
Gene Information: __
API family:
octreotide
manufacturer/tradename:
EDQM
storage temp.:
−20°C
SMILES string:
__
InChI:
__
InChI key:
__
Gene Information:
__