Salbutamol EP Impurity D (Free Base)
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Documentation

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Includes: HPLC, MASS/LC-MS, 1H NMR, FT-IR, Potency, Structure Elucidation Report (SER), and additional analytical data depending on the product.

156339-88-7Salbutamol EP Impurity D (Free Base)

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Catalogue No.:VE009672
CAS No.:156339-88-7
Mol. Formula:C13H19NO3
Mol. Weight:237.29 g/mol

Additional information on CAS 156339-88-7

Parent drug

Levalbuterol /Salbutamol

IUPAC Name

5-[(1RS)-2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl]-2- hydroxybenzaldehyde

Pharmacopoeial Synonyms

Levalbuterol Related Compound D / Salbutamol BP Impurity D

Other Synonyms

Salbutamol Aldehyde Impurity; 5-(2-(tert-Butylamino)-1-hydroxyethyl)-2-hydroxybenzaldehyde

Smiles

O=CC1=CC(C(O)CNC(C)(C)C)=CC=C1O

InChI

InChI=1S/C13H19NO3/c1-13(2,3)14-7-12(17)9-4-5-11(16)10(6-9)8-15/h4-6,8,12,14,16-17H,7H2,1-3H3

Description

Salbutamol EP Impurity D , also known in pharmacopoeias as Levalbuterol Related Compound D / Salbutamol BP Impurity D, is a highly characterized reference material. It fully complies with stringent regulatory standards, including those set by USP, EMA, JP, and BP. This product is essential for use in Abbreviated New Drug Applications (ANDA), New Drug Applications (NDA), and the commercial production of Salbutamol. Moreover, it comes with a detailed Structure Elucidation Report (SER), ensuring its accuracy and reliability for a wide range of analytical applications.

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