1358831
Levalbuterol Related Compound E
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 754926-25-5
Synonym(S): 4-[2-(tert-Butylamino)-1-hydroxyethyl]-2-(ethoxymethyl)phenol, α-{[(1,1-Dimethylethyl)amino]methyl}-3-(ethoxymethyl)-4-hydroxybenzenemethanol, Albuterol monoethyl ether
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 30 MG | 1358831-30-MG | In Stock | ₹ 1,33,396.48 |
1358831 - 30 MG
In Stock
Quantity
1
Base Price: ₹ 1,33,396.48
GST (18%): ₹ 24,011.366
Total Price: ₹ 1,57,407.846
grade
pharmaceutical primary standard
API family
levalbuterol
manufacturer/tradename
USP
application(s)
pharmaceutical (small molecule)
format
neat
InChI
1S/C15H25NO3/c1-5-19-10-12-8-11(6-7-13(12)17)14(18)9-16-15(2,3)4/h6-8,14,16-18H,5,9-10H2,1-4H3
InChI key
TXFGJJYAMPXTIJ-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Levalbuterol Related Compound E | Supelco | ₹ 50,725.95 | |
 | BIIK-0277 | ChemScene | -- | |
 | 754926-25-5 | Levalbuterol Related Compound E (30 mg) (alpha-[{(1,1-Dimethylethyl)amino}methyl]-3-(ethoxy-methyl)-4-hydroxy-benzenemethanol) | A2B Chem | ₹ 95,228.28 |
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: Levalbuterol Related Compound E USP reference standard, intended for use in specified quality tests and assays as specified in the USP compendia.
- 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.
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: levalbuterol
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
InChI: 1S/C15H25NO3/c1-5-19-10-12-8-11(6-7-13(12)17)14(18)9-16-15(2,3)4/h6-8,14,16-18H,5,9-10H2,1-4H3
InChI key: TXFGJJYAMPXTIJ-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
levalbuterol
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
InChI:
1S/C15H25NO3/c1-5-19-10-12-8-11(6-7-13(12)17)14(18)9-16-15(2,3)4/h6-8,14,16-18H,5,9-10H2,1-4H3
InChI key:
TXFGJJYAMPXTIJ-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: levalbuterol
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
InChI: 1S/C20H27NO3/c1-20(2,3)21-12-18(23)16-9-10-19(17(11-16)13-22)24-14-15-7-5-4-6-8-15/h4-11,18,21-23H,12-14H2,1-3H3
InChI key: ICDQPCBDGAHBGG-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
levalbuterol
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
InChI:
1S/C20H27NO3/c1-20(2,3)21-12-18(23)16-9-10-19(17(11-16)13-22)24-14-15-7-5-4-6-8-15/h4-11,18,21-23H,12-14H2,1-3H3
InChI key:
ICDQPCBDGAHBGG-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: levalbuterol
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
InChI: 1S/C14H23NO3/c1-14(2,3)15-8-13(18-4)10-5-6-12(17)11(7-10)9-16/h5-7,13,15-17H,8-9H2,1-4H3
InChI key: UMHASVFLCHGDPW-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
levalbuterol
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
InChI:
1S/C14H23NO3/c1-14(2,3)15-8-13(18-4)10-5-6-12(17)11(7-10)9-16/h5-7,13,15-17H,8-9H2,1-4H3
InChI key:
UMHASVFLCHGDPW-UHFFFAOYSA-N
grade: __
API family: __
manufacturer/tradename: __
application(s): __
format: __
InChI: 1S/C3H6ClNS/c1-5(2)3(4)6/h1-2H3
InChI key: PHWISQNXPLXQRU-UHFFFAOYSA-N
grade:
__
API family:
__
manufacturer/tradename:
__
application(s):
__
format:
__
InChI:
1S/C3H6ClNS/c1-5(2)3(4)6/h1-2H3
InChI key:
PHWISQNXPLXQRU-UHFFFAOYSA-N