CAS 24085-03-8

α1-[[(1,1-Dimethylethyl)(phenylmethyl)amino]methyl]-4-hydroxy-1,3-benzenedimethanol

Description:

The chemical substance α1-[[(1,1-Dimethylethyl)(phenylmethyl)amino]methyl]-4-hydroxy-1,3-benzenedimethanol, with CAS number 24085-03-8, is characterized by its complex molecular structure, which includes multiple functional groups such as hydroxyl (-OH) and amine (-NH) groups. This compound is typically classified as an organic molecule and may exhibit properties such as solubility in organic solvents, depending on its specific functional groups and overall polarity. The presence of the dimethyl and phenylmethyl substituents suggests potential hydrophobic characteristics, while the hydroxyl groups may contribute to hydrogen bonding capabilities, influencing its reactivity and interactions with other substances. Additionally, this compound may have applications in pharmaceuticals or as a chemical intermediate, given its structural features. Its stability, reactivity, and potential biological activity would depend on the specific conditions under which it is used, including pH, temperature, and the presence of other reactive species.

Formula: C₂₀H₂₇NO₃

InChI: InChI=1S/C20H27NO3/c1-20(2,3)21(12-15-7-5-4-6-8-15)13-19(24)16-9-10-18(23)17(11-16)14-22/h4-11,19,22-24H,12-14H2,1-3H3

InChI key: InChIKey=NZBXAYHLQSMNQS-UHFFFAOYSA-N

SMILES: C(CN(CC1=CC=CC=C1)C(C)(C)C)(O)C2=CC(CO)=C(O)C=C2

Synonyms:

• 1,3-Benzenedimethanol, α¹-[[(1,1-dimethylethyl)(phenylmethyl)amino]methyl]-4-hydroxy-
• 1-(4'-Hydroxy-3'-hydroxymethylphenyl)-2-(benzyl-tert-butylamino)ethanol
• 4-{2-[Benzyl(Tert-Butyl)Amino]-1-Hydroxyethyl}-2-(Hydroxymethyl)Phenol
• Ccris 3458
• alpha-((Benzyl-tert-butylamino)methyl)-m-xylene-4,alpha,alpha'-triol
• m-Xylene-α,α′-diol, α¹-[(benzyl-tert-butylamino)methyl]-4-hydroxy-
• α-[1,1-Dimethylethyl(phenylmethyl)aminomethyl]-4-hydroxy-1,3-benzenedimethanol
• α¹-Benzyl-tert-butylaminomethyl-4-hydroxy-m-xylene-α¹,α³-diol
• α¹-[[(1,1-Dimethylethyl)(phenylmethyl)amino]methyl]-4-hydroxy-1,3-benzenedimethanol
• 1,3-Benzenedimethanol, α1-[[(1,1-dimethylethyl)(phenylmethyl)amino]methyl]-4-hydroxy-
• α1-[[(1,1-Dimethylethyl)(phenylmethyl)amino]methyl]-4-hydroxy-1,3-benzenedimethanol
• m-Xylene-α,α′-diol, α1-[(benzyl-tert-butylamino)methyl]-4-hydroxy-

N-Benzyl Albuterol (4-{2-[Benzyl(tert-butyl)amino]-1-hydroxyethyl}-2-(hydroxymethyl)phenol)

CAS: 24085-03-8

Aromatic amino-alcohol-phenols, aromatic amino-acid-phenols and other aromatic amino compounds with oxygen function

Formula: C₂₀H₂₇NO₃

Color and Shape: White Powder

Molecular weight: 329.19909

Ref: 45-1A11470

Salbutamol EP Impurity E

CAS: 24085-03-8

Formula: C₂₀H₂₇NO₃

Color and Shape: White To Off-White Solid

Molecular weight: 329.44

Ref: 4Z-S-179

(1RS)-2-[Benzyl(1,1-dimethylethyl)amino]-1-[4-hydroxy-3-(hydroxymethyl)phenyl]ethanol

Controlled Product

CAS: 24085-03-8

Formula: C₂₀H₂₇NO₃

Color and Shape: Neat

Molecular weight: 329.43

Ref: 86-MM0381.05

Salbutamol EP impurity E

CAS: 24085-03-8

Formula: C₂₀H₂₇NO₃

Molecular weight: 329.44

Ref: ST-EA-CP-S7005

N-Benzyl Albuterol

Controlled Product

CAS: 24085-03-8

Formula: C₂₀H₂₇NO₃

Color and Shape: White To Off-White

Molecular weight: 329.43

Ref: TR-B224760

N-Benzyl albuterol

CAS: 24085-03-8

N-Benzyl albuterol is a drug product that is custom synthesized to be of high purity with an analytical standard. It is used in research and development, pharmaceutical development, and as a pharmacopoeia or analytical standard. N-Benzyl albuterol has been found to be a metabolite of the drug product Albuterol Sulfate. It is also used in metabolism studies and natural product research. The CAS number for this compound is 24085-03-8.

Formula: C₂₀H₂₇NO₃

Purity: Min. 95%

Molecular weight: 329.4 g/mol

Ref: 3D-ZAA08503