Y0002386
Salbutamol for peak identification
European Pharmacopoeia (EP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 18559-94-9
Synonym(S): Salbutamol, α-[(tert-Butylamino)methyl]-4-hydroxy-m-xylene-α,α′-diol, Albuterol
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 20 MG | Y0002386-20-MG | In Stock | ₹ 12,903.40 |
Y0002386 - 20 MG
In Stock
Quantity
1
Base Price: ₹ 12,903.40
GST (18%): ₹ 2,322.612
Total Price: ₹ 15,226.012
grade
pharmaceutical primary standard
manufacturer/tradename
EDQM
application(s)
pharmaceutical
storage temp.
2-8°C
SMILES string
CC(C)(C)NCC(O)c1ccc(O)c(CO)c1
InChI
1S/C13H21NO3/c1-13(2,3)14-7-12(17)9-4-5-11(16)10(6-9)8-15/h4-6,12,14-17H,7-8H2,1-3H3
InChI key
NDAUXUAQIAJITI-UHFFFAOYSA-N
Other Options
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. Compendial materials should be used for the purpose described in the appropriate monograph unless otherwise authorized by the National Competent Authority.For further information and support please go to the website of the issuing Pharmacopoeia.
- Application: Salbutamol for peak identification EP reference standard is intended for use only as specifically prescribed in the European Pharmacopoeia.
- Biochem/physiol Actions: β2-adrenoceptor agonist
- Packaging: The product is delivered as supplied by the issuing Pharmacopoeia. For the current unit quantity, please visit EDQM reference substance catalogue.
- Other Notes: Sales restrictions may apply.
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P273 - P280 - P301 + P312 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 4 Oral - Aquatic Chronic 3 - Eye Irrit. 2 - Skin Sens. 1B
WGK
WGK 2
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
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grade: pharmaceutical primary standard
manufacturer/tradename: EDQM
application(s): pharmaceutical
storage temp.: 2-8°C
SMILES string: CC(C)(C)NCC(O)c1ccc(O)c(CO)c1
InChI: 1S/C13H21NO3/c1-13(2,3)14-7-12(17)9-4-5-11(16)10(6-9)8-15/h4-6,12,14-17H,7-8H2,1-3H3
InChI key: NDAUXUAQIAJITI-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
manufacturer/tradename:
EDQM
application(s):
pharmaceutical
storage temp.:
2-8°C
SMILES string:
CC(C)(C)NCC(O)c1ccc(O)c(CO)c1
InChI:
1S/C13H21NO3/c1-13(2,3)14-7-12(17)9-4-5-11(16)10(6-9)8-15/h4-6,12,14-17H,7-8H2,1-3H3
InChI key:
NDAUXUAQIAJITI-UHFFFAOYSA-N
grade: pharmaceutical primary standard
manufacturer/tradename: EDQM
application(s): pharmaceutical
storage temp.: 2-8°C
SMILES string: O[C@@H]1C2=NC3=CC=CC=C3CN2CC1
InChI: 1S/C11H12N2O/c14-10-5-6-13-7-8-3-1-2-4-9(8)12-11(10)13/h1-4,10,14H,5-7H2/t10-/m0/s1
InChI key: YIICVSCAKJMMDJ-JTQLQIEISA-N
grade:
pharmaceutical primary standard
manufacturer/tradename:
EDQM
application(s):
pharmaceutical
storage temp.:
2-8°C
SMILES string:
O[C@@H]1C2=NC3=CC=CC=C3CN2CC1
InChI:
1S/C11H12N2O/c14-10-5-6-13-7-8-3-1-2-4-9(8)12-11(10)13/h1-4,10,14H,5-7H2/t10-/m0/s1
InChI key:
YIICVSCAKJMMDJ-JTQLQIEISA-N
grade: pharmaceutical primary standard
manufacturer/tradename: EDQM
application(s): pharmaceutical
storage temp.: 2-8°C
SMILES string: __
InChI: __
InChI key: __
grade:
pharmaceutical primary standard
manufacturer/tradename:
EDQM
application(s):
pharmaceutical
storage temp.:
2-8°C
SMILES string:
__
InChI:
__
InChI key:
__
grade: pharmaceutical primary standard
manufacturer/tradename: EDQM
application(s): pharmaceutical
storage temp.: 2-8°C
SMILES string: Cl.Cl.OC(=O)COCCN1CCN(CC1)[C@H](c2ccccc2)c3ccc(Cl)cc3
InChI: 1S/C21H25ClN2O3.2ClH/c22-19-8-6-18(7-9-19)21(17-4-2-1-3-5-17)24-12-10-23(11-13-24)14-15-27-16-20(25)26;;/h1-9,21H,10-16H2,(H,25,26);2*1H/t21-;;/m1../s1
InChI key: PGLIUCLTXOYQMV-GHVWMZMZSA-N
grade:
pharmaceutical primary standard
manufacturer/tradename:
EDQM
application(s):
pharmaceutical
storage temp.:
2-8°C
SMILES string:
Cl.Cl.OC(=O)COCCN1CCN(CC1)[C@H](c2ccccc2)c3ccc(Cl)cc3
InChI:
1S/C21H25ClN2O3.2ClH/c22-19-8-6-18(7-9-19)21(17-4-2-1-3-5-17)24-12-10-23(11-13-24)14-15-27-16-20(25)26;;/h1-9,21H,10-16H2,(H,25,26);2*1H/t21-;;/m1../s1
InChI key:
PGLIUCLTXOYQMV-GHVWMZMZSA-N