CAS 56796-66-8

α1-[[(1,1-Dimetiletil)amino]metil]-4-(fenilmetoxi)-1,3-benzenodimetanol

Descrição:

A substância química α1-[[(1,1-Dimetiletil)amino]metil]-4-(fenilmetoxi)-1,3-benzenodimetanol, com número CAS 56796-66-8, é caracterizada por sua complexa estrutura molecular, que inclui múltiplos grupos funcionais como aminas, álcoois e éteres. Este composto normalmente exibe propriedades associadas tanto à hidrofobicidade quanto à lipofilia devido à presença de grupos hidroxila (-OH) e anéis aromáticos. Pode demonstrar solubilidade moderada em solventes polares, enquanto é menos solúvel em solventes não polares. A presença do grupo dimetilamino sugere uma potencial basicidade, o que pode influenciar sua reatividade e interação com outras espécies químicas. Além disso, o grupo fenilmetoxi pode contribuir para sua estabilidade e potenciais aplicações em produtos farmacêuticos ou como intermediário químico. A atividade biológica específica do composto, sua toxicidade e impacto ambiental exigiriam investigação adicional por meio de estudos empíricos, uma vez que essas características podem variar significativamente com base no contexto de uso e exposição.

Fórmula: C₂₀H₂₇NO₃

InChI: InChI=1/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

Chave InChI: InChIKey=ICDQPCBDGAHBGG-UHFFFAOYSA-N

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

Sinónimos:

• 1,3-Benzenedimethanol, α¹-[[(1,1-dimethylethyl)amino]methyl]-4-(phenylmethoxy)-
• 1-[4-(Benzyloxy)-3-(Hydroxymethyl)Phenyl]-2-(Tert-Butylamino)Ethanol
• 2-(tert-Butylamino)-1-[3-(hydroxymethyl)-4-phenylmethoxyphenyl]ethanol
• 4-(Benzyloxy)-alpha-((tert-butylamino)methyl)-m-xylene-alpha,alpha'-diol
• α¹-[[(1,1-Dimethylethyl)amino]methyl]-4-(phenylmethoxy)-1,3-benzenedimethanol
• 1,3-Benzenedimethanol, α1-[[(1,1-dimethylethyl)amino]methyl]-4-(phenylmethoxy)-
• α1-[[(1,1-Dimethylethyl)amino]methyl]-4-(phenylmethoxy)-1,3-benzenedimethanol
• Salbutamol impurity 8/Salbutamol EP Impurity I/4-Benzyl Albuterol/1-(4-Benzyloxy-3-hydroxymethyl-phenyl)-2-(tert-butylamino)ethanol
• Salbutamol Sulfate BP Impurity I
• Salbutamol EP Impurity I
• 4-((BENZYLOXY)-ALPHA-(TERT-BUTYLAMINO)METHYL)-M-XYLENE-ALPHA
• Einecs 260-385-8
• O-BENZYL SALBUTAMOL(OBS)
• 4-(benzyloxy)-α-[[tert-butylamino]methyl]-m-xylene-α,α'-diol
• 2-tert-Butylamino-1-[3-(hydroxymethyl)-4-benzyloxyphenyl]ethanol
• Albuterol EP Impurity I
• Salbutamol [-Alpha[ (Tert-Butylamino) Methyl)-4-Benzyloxy Sulphate 1,3-Benzene Dimethanol]
• 4-(BENZYLOXY)-ALPHA1-[(TERT-BUTYLAMINO)METHYL]BENZENE-1,3-DIMETHANOL
• Salbutamol EP Imp I
• 4-Benzyl Albuterol
• Salbutamol Impurity 1（Salbutamol EP Impurity I）
• 4-(Benzyloxy)-ALPHA-[(tert-butylamino)-methyl]-m-xylene- ALPHA,ALPHA''-di
• 3-(Hydroxymethyl)-α-[[(1,1-dimethylethyl)amino]methyl]-4-(phenylmethoxy)benzenemethanol
• Imp. I (EP):(1RS)-2-[(1,1-Dimethylethyl)amino]-1-[4-(benzyloxy)-3-(hydroxymethyl)phenyl]ethanol
• Salbutamol EP Impurity I (4-Benzyl Albuterol)

O-Benzyl Albuterol ((1-(4-(Benzyloxy)-3-(hydroxymethyl)phenyl)-2-(tert-butylamino)ethanol)

CAS: 56796-66-8

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

Fórmula: C₂₀H₂₇NO₃

Cor e Forma: White Powder

Peso molecular: 329.19909

Ref: 45-1A10550

4-(benzyloxy)-α-[[tert-butylamino]methyl]-m-xylene-α,α'-diol

CAS: 56796-66-8

Fórmula: C₂₀H₂₇NO₃

Pureza: 95%

Peso molecular: 329.4333

Ref: IN-DA00EEZ3

Salbutamol EP Impurity I

CAS: 56796-66-8

Fórmula: C₂₀H₂₇NO₃

Cor e Forma: White To Off-White Solid

Peso molecular: 329.44

Ref: 4Z-S-1713

(1RS)-2-[(1,1-Dimethylethyl)amino]-1-[4-(benzyloxy)-3-(hydroxymethyl)phenyl]ethanol

CAS: 56796-66-8

Cor e Forma: Neat

Ref: 86-MM0381.09

Levalbuterol Impurity I

CAS: 56796-66-8

Fórmula: C₂₀H₂₇NO₃

Peso molecular: 329.4

Ref: ST-EA-CP-L30010

Salbutamol EP Impurity I

CAS: 56796-66-8

Fórmula: C₂₀H₂₇NO₃

Peso molecular: 329.44

Ref: ST-EA-CP-S7009

4-Benzyl Albuterol

Produto Controlado

CAS: 56796-66-8

Impurity Salbutamol EP Impurity I
Applications 4-Benzyl Albuterol (Salbutamol EP Impurity I) is used as the Salbutamol precursor. Impurity of Rosiglitazone Maleate Imp A (Pharmeuropa).
References Farmer, J. B., et al.: J. Pharm. Pharmacol., 22, 46 (1970), Hartley, D., et al.: J. Med. Chem., 13, 674 (1970),

Fórmula: C₂₀H₂₇NO₃

Cor e Forma: Neat

Peso molecular: 329.43

Ref: TR-B224750

4-Benzyl albuterol

CAS: 56796-66-8

4-Benzyl albuterol is a racemic mixture of the optical isomers of albuterol. It can be used as an inhalant to treat bronchospasm and other breathing problems in people with asthma, chronic obstructive pulmonary disease, or emphysema. Albuterol belongs to the group of drugs called beta-agonists, which act on receptors in the lungs to produce bronchodilation. Optically active 4-benzyl albuterol has been shown to have higher potency than the racemic form. The tartaric acid component of this drug may be responsible for its antiplatelet activity.

Fórmula: C₂₀H₂₇NO₃

Pureza: Min. 95%

Peso molecular: 329.43 g/mol

Ref: 3D-FB18283