CAS 156339-88-7

5-[2-(tert-butylamino)-1-hydroxy-ethyl]-2-hydroxy-benzaldehyde

Description:

5-[2-(tert-butylamino)-1-hydroxy-ethyl]-2-hydroxy-benzaldehyde, with the CAS number 156339-88-7, is an organic compound characterized by its complex structure that includes a benzaldehyde moiety, hydroxyl groups, and a tert-butylamino substituent. This compound typically exhibits properties associated with both aromatic and aliphatic systems, contributing to its potential reactivity and solubility in various solvents. The presence of hydroxyl groups suggests it may engage in hydrogen bonding, influencing its physical properties such as boiling and melting points. Additionally, the tert-butylamino group can impart basicity, affecting its behavior in chemical reactions and interactions with other molecules. This compound may be of interest in pharmaceutical research or as a potential intermediate in organic synthesis due to its functional groups, which can participate in further chemical transformations. Its specific applications and behavior would depend on the context of use, including the conditions under which it is synthesized or utilized.

Formula: C₁₃H₁₉NO₃

InChI: InChI=1/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

SMILES: CC(C)(C)NCC(c1ccc(c(c1)C=O)O)O

Albuterol Aldehyde Hemisulfate

CAS: 156339-88-7

Formula: C₁₃H₁₉NO₃

Purity: 95%

Color and Shape: Solid

Molecular weight: 237.2949

Ref: IN-DA00ADI5

Salbutamol EP Impurity D (Levalbuterol USP Related Compound D (Free Form))

CAS: 156339-88-7

Formula: C₁₃H₁₉NO₃

Color and Shape: Yellow Solid

Molecular weight: 237.30

Ref: 4Z-S-174

Salbutamol EP Impurity D

CAS: 156339-88-7

Formula: C₁₃H₁₉NO₃

Molecular weight: 237.29

Ref: ST-EA-CP-S7004

Albuterol Aldehyde Hemisulfate

Controlled Product

CAS: 156339-88-7

Impurity Salbutamol EP Impurity D
Applications Albuterol Aldehyde Hemisulfate (Salbutamol EP Impurity D) is a related impurity of Albuterol (A514500).
References Dol, I., et al.: Talanta, 64, 1233 (2004), Bartolincic, A., et al.: J. Pharm. Biomed. Anal., 36, 1003 (2005),

Formula: C₁₃H₁₉NO₃

Color and Shape: Off-White To Light Yellow

Molecular weight: 237.29

Ref: TR-A514495

Salbutamol Impurity D

CAS: 156339-88-7

Salbutamol Impurity D is a chiral, metal chelator impurity of the drug substance Salbutamol. It is a prodrug that is hydrolyzed to its active form, salbutamol sulfate, in vivo. Salbutamol Impurity D binds to chloride ions and has been shown to be an interferent for many analytical methods. The reversed-phase chromatography retention time for Salbutamol Impurity D is about 10 minutes shorter than for Salbutamol sulfate.

Formula: C₁₃H₁₉NO₃

Purity: Min. 95%

Molecular weight: 237.29 g/mol

Ref: 3D-FS170974

Salbutamol aldehyde impurity

CAS: 156339-88-7

Salbutamol aldehyde impurity

Color and Shape: Off-White To Light Yellow

Ref: 47-712