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422545-96-8

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422545-96-8 Usage

General Description

2-Pyrrolidineethanamine, 1-methyl, (2R)-(9CI) is a chemical compound with the systematic name 1-methyl-2-pyrrolidineethylamine. It is a chiral amine, meaning it has a non-superimposable mirror image, and it is often used as a building block in the synthesis of pharmaceuticals and other organic compounds. 2-Pyrrolidineethanamine,1-methyl-,(2R)-(9CI) has been found to have potential pharmacological activity, particularly in the treatment of central nervous system disorders. Its unique structure and properties make it a valuable tool in the development of new drugs and medical treatments.

Check Digit Verification of cas no

The CAS Registry Mumber 422545-96-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,2,2,5,4 and 5 respectively; the second part has 2 digits, 9 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 422545-96:
(8*4)+(7*2)+(6*2)+(5*5)+(4*4)+(3*5)+(2*9)+(1*6)=138
138 % 10 = 8
So 422545-96-8 is a valid CAS Registry Number.
InChI:InChI=1/C7H16N2/c1-9-6-2-3-7(9)4-5-8/h7H,2-6,8H2,1H3/t7-/m1/s1

422545-96-8Relevant articles and documents

Absorption medium and method for removing sour gases from fluid streams, in particular from flue gases

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, (2012/12/13)

Absorption medium for acid gases comprising an oligoamine (A) of the general formula (I) and a primary or secondary alkanolamine (B) of the general formula (II) in which the weight ratio of oligoamine (A) to the primary or secondary alkanolamine (B) is 0.2 to 4, and also the process for removing acid gases from a gas stream by contacting the gas stream at a pressure of 0.05 to 10 MPa abs with an aqueous solution brought to and maintained at a temperature of 20 to 80° C. of said absorption medium.

Novel benzothiazole compounds and methods of use thereof

-

Page/Page column 7; 14, (2010/10/20)

The present invention relates to methods of preparing compounds having formula (1), (2), (5), and ((6A)-(6D)) comprising contacting the corresponding ester, an amine with formula NHR1R2, and a Lewis acid having formula MLn, wherein L is a halogen atom or an organic radical, n is 3-5, and M is a group III elemental atom, a group IV elemental atom, As, Sb, V or Fe, wherein A, B, V, X, Z, W, R1, R2, R5, Z1, Z2, Z3, Z4, Z5, Z6, Z7, and Z8 are substituents. Z4, Z5, Z6, Z7, and Z8 are substituents.

A new class of histamine H3-receptor antagonists: Synthesis and structure - Activity relationships of 7,8,9,10-Tetrahydro-6H-cyclohepta[b]quinolines

Turner, Sean C.,Esbenshade, Timothy A.,Bennani, Youssef L.,Hancock, Arthur A.

, p. 2131 - 2135 (2007/10/03)

The synthesis and biological evaluation of novel cycloheptaquinoline antagonists of the human H3 receptor are described. Two series of compounds, bearing either an amino substituent or an alkyne linker at the 11-position, were investigated. Modifications of the amino substituents, optimization of chain length and the effect of conformational restraints are described. Several compounds with high affinity and selectivity for the H3 receptor were discovered.

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