CAS 56796-66-8

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

Description:

The chemical substance α1-[[(1,1-Dimethylethyl)amino]methyl]-4-(phenylmethoxy)-1,3-benzenedimethanol, with CAS number 56796-66-8, is characterized by its complex molecular structure, which includes multiple functional groups such as amines, alcohols, and ethers. This compound typically exhibits properties associated with both hydrophilicity and lipophilicity due to the presence of hydroxyl (-OH) groups and aromatic rings. It may demonstrate moderate solubility in polar solvents while being less soluble in non-polar solvents. The presence of the dimethylamino group suggests potential basicity, which could influence its reactivity and interaction with other chemical species. Additionally, the phenylmethoxy group may contribute to its stability and potential applications in pharmaceuticals or as a chemical intermediate. The compound's specific biological activity, toxicity, and environmental impact would require further investigation through empirical studies, as these characteristics can vary significantly based on the context of use and exposure.

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

Synonyms:

• 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

Color and Shape: White Powder

Molecular weight: 329.19909

Ref: 45-1A10550

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

CAS: 56796-66-8

Formula: C₂₀H₂₇NO₃

Purity: 95%

Molecular weight: 329.4333

Ref: IN-DA00EEZ3

Salbutamol EP Impurity I

CAS: 56796-66-8

Formula: C₂₀H₂₇NO₃

Color and Shape: White To Off-White Solid

Molecular weight: 329.44

Ref: 4Z-S-1713

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

CAS: 56796-66-8

Color and Shape: Neat

Ref: 86-MM0381.09

Levalbuterol Impurity I

CAS: 56796-66-8

Formula: C₂₀H₂₇NO₃

Molecular weight: 329.4

Ref: ST-EA-CP-L30010

Salbutamol EP Impurity I

CAS: 56796-66-8

Formula: C₂₀H₂₇NO₃

Molecular weight: 329.44

Ref: ST-EA-CP-S7009

4-Benzyl Albuterol

Controlled Product

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

Color and Shape: Neat

Molecular weight: 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

Purity: Min. 95%

Molecular weight: 329.43 g/mol

Ref: 3D-FB18283