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(1R,S)-1-[3-(benzyloxy)phenyl]propan-2-amine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

910384-68-8

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910384-68-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 910384-68-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,1,0,3,8 and 4 respectively; the second part has 2 digits, 6 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 910384-68:
(8*9)+(7*1)+(6*0)+(5*3)+(4*8)+(3*4)+(2*6)+(1*8)=158
158 % 10 = 8
So 910384-68-8 is a valid CAS Registry Number.

910384-68-8Relevant academic research and scientific papers

A 3 - (2 - amino-propyl) phenol preparation method (by machine translation)

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Paragraph 0085; 0086, (2017/08/28)

The invention discloses a 3 - (2 - amino-propyl) phenol preparation method, in order to methoxy bromophenylacetic, epoxy propane, methyl sulfonic acid, ammonia methanol and hydrobromic acid as the raw materials, through the four-step reaction to obtain the target product 3 - (2 - amino-propyl) phenol. The invention has simple operation, environment friendly, comprehensive yield is 63% more, than the existing 35.6% yield, with a remarkable enhancement, greatly reduces the production cost of the existing drugs, is suitable for industrial scale production. (by machine translation)

DERIVATIVES OF 4-(2-AMINO-1-HYDROXYETHYL)PHENOL AS AGONISTS OF THE BETA2 ADRENERGIC RECEPTOR

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Page/Page column 16, (2009/07/03)

The present invention provides a compound of formula (I): wherein: ? R1 is a group selected from -CH2OH,-NH(CO)H and ? R2 is a hydrogen atom; or ? R1together with R2 form the group -NH-C(O)-CH=CH-, wherein the nitrogen atom is bound to the carbon atom in the phenyl ring holding R1and the carbon atom is bound to the carbon atom in the phenyl ring holding R2 ? R3a and R3bare independently selected from the group consisting of hydrogen atoms and C1-4alkyl groups, ? n represents an integer from 1 to 3; ? Ad represents 1-adamantyl or 2-adamantyl group, or a pharmaceutically-acceptable salt or solvate or stereoisomer thereof.

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