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Benzeneethanol, b-amino-b-methyl, (R)-, also known as (R)-1-Amino-2-methyl-1-phenylpropan-2-ol, is a chiral organic compound with the molecular formula C10H15NO. It is a derivative of benzeneethanol, featuring an amino group (-NH2) and a methyl group (-CH3) attached to the β-carbon atom. Benzeneethanol, b-amino-b-methyl-, (R)- is an important intermediate in the synthesis of various pharmaceuticals and agrochemicals, particularly those containing the 2-amino-2-methyl-1-phenylpropan-1-ol (AMPP) structure. The (R)-enantiomer is often preferred due to its specific biological activity, which can differ significantly from its (S)-counterpart. The compound's chirality and unique functional groups make it a valuable building block in the development of enantiomerically pure drugs and other specialty chemicals.

7533-39-3

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7533-39-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 7533-39-3 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 7,5,3 and 3 respectively; the second part has 2 digits, 3 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 7533-39:
(6*7)+(5*5)+(4*3)+(3*3)+(2*3)+(1*9)=103
103 % 10 = 3
So 7533-39-3 is a valid CAS Registry Number.

7533-39-3SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name (R)-2-amino-2-phenylpropan-1-ol

1.2 Other means of identification

Product number -
Other names (1S,2R)-2-amino-2-phenylpropanol

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:7533-39-3 SDS

7533-39-3Relevant academic research and scientific papers

IMIDAZOPYRIDINE COMPOUNDS

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Paragraph 0265; 0374, (2015/11/11)

[Problem] A pharmaceutical composition for treating or preventing various cardiovascular diseases, which have sGC activities based on improvement of cGMP signals, is provided. [Means for Solution] It was found that imidazo[1,2-a]pyridine compounds having

Enantioselective rhodium-catalyzed arylation of cyclic N -sulfamidate alkylketimines: A new access to chiral β-alkyl-β-aryl amino alcohols

Chen, Ya-Jing,Chen, Ya-Heng,Feng, Chen-Guo,Lin, Guo-Qiang

supporting information, p. 3400 - 3403 (2014/07/08)

The enantioselective rhodium-catalyzed 1,2-addition of arylboronates to cyclic N-sulfamidate alkylketimines was developed. With a rhodium/diene complex as catalyst, high enantioselectivity and broad functional group tolerance were observed. The resulting sulfamidates can easily be converted into chiral β-alkyl-β-aryl amino alcohols.

Direct catalytic asymmetric alkynylation of ketoimines

Yin, Liang,Otsuka, Yasunari,Takada, Hisashi,Mouri, Shinsuke,Yazaki, Ryo,Kumagai, Naoya,Shibasaki, Masakatsu

supporting information, p. 698 - 701 (2013/04/11)

An efficient protocol for direct catalytic alkynylation of ketoimines is described. The simultaneous activation of a soft Lewis basic terminal alkyne and a ketoimine bearing a thiophosphinoyl group by soft Lewis acid Cu(I) is crucial for high conversion. The reaction can be rendered asymmetric with a chiral bisphosphine ligand (S,S)-Ph-BPE.

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