CAS 56796-66-8

α1-[[(1,1-Dimetiletil)amino]metil]-4-(fenilmetossi)-1,3-benzenodimetanolo

Descrizione:

La sostanza chimica α1-[[(1,1-Dimetiletil)amino]metil]-4-(fenilmetossi)-1,3-benzenodimetanolo, con numero CAS 56796-66-8, è caratterizzata dalla sua complessa struttura molecolare, che include più gruppi funzionali come ammine, alcoli ed eteri. Questo composto tipicamente mostra proprietà associate sia all'idrofilicità che alla lipofilia a causa della presenza di gruppi idrossile (-OH) e anelli aromatici. Può dimostrare una solubilità moderata in solventi polari, mentre è meno solubile in solventi non polari. La presenza del gruppo dimetilamminico suggerisce una potenziale basicità, che potrebbe influenzare la sua reattività e interazione con altre specie chimiche. Inoltre, il gruppo fenilmetossido può contribuire alla sua stabilità e potenziali applicazioni in prodotti farmaceutici o come intermediario chimico. L'attività biologica specifica del composto, la sua tossicità e l'impatto ambientale richiederebbero ulteriori indagini attraverso studi empirici, poiché queste caratteristiche possono variare significativamente in base al contesto di utilizzo e esposizione.

Formula: 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

InChI key: InChIKey=ICDQPCBDGAHBGG-UHFFFAOYSA-N

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

Sinonimi:

• 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

Formula: C₂₀H₂₇NO₃

Colore e forma: White Powder

Peso molecolare: 329.19909

Ref: 45-1A10550

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

CAS: 56796-66-8

Formula: C₂₀H₂₇NO₃

Purezza: 95%

Peso molecolare: 329.4333

Ref: IN-DA00EEZ3

Salbutamol EP Impurity I

CAS: 56796-66-8

Formula: C₂₀H₂₇NO₃

Colore e forma: White To Off-White Solid

Peso molecolare: 329.44

Ref: 4Z-S-1713

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

CAS: 56796-66-8

Colore e forma: Neat

Ref: 86-MM0381.09

Levalbuterol Impurity I

CAS: 56796-66-8

Formula: C₂₀H₂₇NO₃

Peso molecolare: 329.4

Ref: ST-EA-CP-L30010

Salbutamol EP Impurity I

CAS: 56796-66-8

Formula: C₂₀H₂₇NO₃

Peso molecolare: 329.44

Ref: ST-EA-CP-S7009

4-Benzyl Albuterol

Prodotto controllato

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),

Formula: C₂₀H₂₇NO₃

Colore e forma: Neat

Peso molecolare: 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.

Formula: C₂₀H₂₇NO₃

Purezza: Min. 95%

Peso molecolare: 329.43 g/mol

Ref: 3D-FB18283