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(r)-1-(2,6-difluorophenyl)ethanaMine-hcl is a hydrochloride salt form of a specific enantiomer of 1-(2,6-difluorophenyl)ethanamine, a derivative of phenethylamine. (r)-1-(2,6-difluorophenyl)ethanaMine-hcl is characterized by its distinct properties and uses, which differentiate it from other enantiomers of the same molecule.
Used in Pharmaceutical Industry:
(r)-1-(2,6-difluorophenyl)ethanaMine-hcl is used as a reagent in chemical synthesis for the production of pharmaceuticals. Its unique properties make it a valuable component in the development of various medications.
Used in Research Chemicals:
In addition to its pharmaceutical applications, (r)-1-(2,6-difluorophenyl)ethanaMine-hcl is also utilized in the synthesis of research chemicals. Its distinct characteristics contribute to the advancement of scientific understanding and the creation of novel compounds for various purposes.

1217453-91-2

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1217453-91-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1217453-91-2 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,1,7,4,5 and 3 respectively; the second part has 2 digits, 9 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 1217453-91:
(9*1)+(8*2)+(7*1)+(6*7)+(5*4)+(4*5)+(3*3)+(2*9)+(1*1)=142
142 % 10 = 2
So 1217453-91-2 is a valid CAS Registry Number.

1217453-91-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name (R)-1-(2,6-difluorophenyl)ethan-1-amine

1.2 Other means of identification

Product number -
Other names -

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:1217453-91-2 SDS

1217453-91-2Downstream Products

1217453-91-2Relevant academic research and scientific papers

Stereoselective amination of racemic sec-alcohols through sequential application of laccases and transaminases

Martínez-Montero, Lía,Gotor, Vicente,Gotor-Fernández, Vicente,Lavandera, Iván

, p. 474 - 480 (2017/06/23)

A one-pot/two-step bienzymatic asymmetric amination of secondary alcohols is disclosed. The approach is based on a sequential strategy involving the use of a laccase/TEMPO catalytic system for the oxidation of alcohols into ketone intermediates, and their following transformation into optically enriched amines by using transaminases. Individual optimizations of the oxidation and biotransamination reactions have been carried out, studying later their applicability in a concurrent process. Therefore, 17 racemic (hetero) aromatic sec-alcohols with different substitutions in the aromatic ring have been converted into enantioenriched amines with good to excellent selectivities (90-99% ee) and conversion values (67-99%). The scalability of the process was also demonstrated when two different amine donors were used in the transamination step, such as isopropylamine and cis-2-buten-1,4-diamine. Satisfyingly, both sacrificial amine donors can shift the equilibrium toward the amine formation, leading to the corresponding isolated enantioenriched amines with good to excellent results.

But-2-ene-1,4-diamine and But-2-ene-1,4-diol as Donors for Thermodynamically Favored Transaminase- and Alcohol Dehydrogenase-Catalyzed Processes

Martínez-Montero, Lía,Gotor, Vicente,Gotor-Fernández, Vicente,Lavandera, Iván

supporting information, p. 1618 - 1624 (2016/10/13)

Both cis- and trans-but-2-ene-1,4-diamines have been prepared and efficiently applied as sacrificial cosubstrates in enzymatic transamination reactions. The best results were obtained with the cis-diamine. The thermodynamic equilibrium of the stereoselective transamination process is shifted to the amine formation due to tautomerization of 5H-pyrrole into 1H-pyrrole, achieving high conversions (78–99%) and enantiomeric excess (up to >99%) by using a small excess of the amine donor. Furthermore, when the reaction proceeded, a strong coloration was observed due to polymerization of 1H-pyrrole. A structurally related compound, cis-but-2-ene-1,4-diol, has been utilized as cosubstrate in different alcohol dehydrogenase (ADH)-mediated bioreductions. In this case, high conversions (91–99%) were observed due to a lactonization process. Both strategies are convenient from both synthetic and atom economy points of view in the production of valuable optically active products. (Figure presented.).

Transaminases applied to the synthesis of high added-value enantiopure amines

Paul, Caroline E.,Rodriguez-Mata, Maria,Busto, Eduardo,Lavandera, Ivan,Gotor-Fernandez, Vicente,Gotor, Vicente,Garcia-Cerrada, Susana,Mendiola, Javier,De Frutos, Oscar,Collado, Ivan

supporting information, p. 788 - 792 (2014/07/08)

Critical parameters affecting the stereoselective amination of (hetero)aromatic ketones using transaminases have been studied, such as temperature, pH, substrate concentration, cosolvent, and source and percentage of amino donor, to further optimize the production of enantiopure amines using both (S)- and (R)-selective biocatalysts from commercial suppliers. Interesting enantiopure amino building blocks have been obtained, overcoming some limitations of traditional chemical synthetic methods. Representative processes were scaled up, affording halogenated and heteroaromatic amines in enantiomerically pure form and good isolated yields.

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