Salbutamol-(tert-butyl-d9) acetate
VETRANAL®, analytical standard
Manufacturer: Supelco
CAS Number: 1173021-73-2
Synonym(S): Salbutamol-(tert-butyl-d9) acetate salt, (±)-2-(tert-Butyl-d9-amino)-1-[4-hydroxy-3-(hydroxymethyl)phenyl]ethanol acetate salt, Albuterol-(tert-butyl-d9) acetate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 MG | 32143-10-MG | In Stock | ₹ 82,930.00 |
32143 - 10 MG
In Stock
Quantity
1
Base Price: ₹ 82,930.00
GST (18%): ₹ 14,927.40
Total Price: ₹ 97,857.40
grade
analytical standard
Quality Level
100
product line
VETRANAL®
technique(s)
HPLC: suitablegas chromatography (GC): suitable
application(s)
forensics and toxicologyveterinary
format
neat
SMILES string
CC(O)=O.OCC1=CC(C(O)CNC(C([2H])([2H])[2H])(C([2H])([2H])[2H])C([2H])([2H])[2H])=CC=C1O
InChI
1S/C13H21NO3.C2H4O2/c1-13(2,3)14-7-12(17)9-4-5-11(16)10(6-9)8-15;1-2(3)4/h4-6,12,14-17H,7-8H2,1-3H3;1H3,(H,3,4)/i1D3,2D3,3D3;
InChI key
FNSZTAIRFCUOBB-KYRNGWDOSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | VETRANAL™ Salbutamol-(tert-butyl-d9) acetate, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 1,25,003.16 | |
 | 1173021-73-2 | 1,3-Benzenedimethanol, α1-[[[1,1-di(methyl-d3)ethyl-2,2,2-d3]amino]methyl]-4-hydroxy- | A2B Chem | ₹ 12,149.52 |
Related Products
Description
- Application: Refer to the product′s Certificate of Analysis for more information on a suitable instrument technique. Contact Technical Service for further support.
- Legal Information: VETRANAL is a registered trademark of Merck KGaA, Darmstadt, Germany
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
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grade: analytical standard
Quality Level: 100
product line: VETRANAL®
technique(s): HPLC: suitablegas chromatography (GC): suitable
application(s): forensics and toxicologyveterinary
format: neat
SMILES string: CC(O)=O.OCC1=CC(C(O)CNC(C([2H])([2H])[2H])(C([2H])([2H])[2H])C([2H])([2H])[2H])=CC=C1O
InChI: 1S/C13H21NO3.C2H4O2/c1-13(2,3)14-7-12(17)9-4-5-11(16)10(6-9)8-15;1-2(3)4/h4-6,12,14-17H,7-8H2,1-3H3;1H3,(H,3,4)/i1D3,2D3,3D3;
InChI key: FNSZTAIRFCUOBB-KYRNGWDOSA-N
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