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868635-10-3

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868635-10-3 Usage

Derivative

Glycine
It is a derivative of glycine, an essential amino acid for human health.

Functional groups

Trifluoromethylphenyl group and methyl group
The compound contains these two groups attached to the glycine molecule.

Physical state

White solid
The compound appears as a white solid.

Molecular weight

239.21 g/mol
The molecular weight of the compound is 239.21 grams per mole.

Applications

Pharmaceuticals and agrochemicals
The compound has potential applications in both pharmaceutical and agrochemical industries.

Suitability

Synthesis and research purposes
The properties of 2-(4-trifluoromethylphenyl)-2-methylglycine make it suitable for use in synthesis and research.

Check Digit Verification of cas no

The CAS Registry Mumber 868635-10-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,6,8,6,3 and 5 respectively; the second part has 2 digits, 1 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 868635-10:
(8*8)+(7*6)+(6*8)+(5*6)+(4*3)+(3*5)+(2*1)+(1*0)=213
213 % 10 = 3
So 868635-10-3 is a valid CAS Registry Number.

868635-10-3Relevant articles and documents

NOVEL 2-AMINOOXAZOLINES AS TAAR1 LIGANDS FOR CNS DISORDERS

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Page/Page column 95, (2008/12/07)

The invention relates to the use of compounds of Formula (I) wherein R 1 is hydrogen, deuterium, tritium, lower alkyl, lower alkoxy, lower alkyl substituted by halogen, lower alkoxy substituted by halogen, halogen, phenyl optionally substituted by halogen, or is phenyloxy, benzyl, benzyloxy, -COO-lower alkyl, -O-(CH 2 ) o -O-lower alkyl, NH-cycloalkyl, cycloalkyl or tetrahydropyran-4-yloxy, wherein the substituents for n> 1 may be the same or different; X is a bond, -CHR-, -CHRCHR'-, -OCH 2 -, -CH 2 OCHR-, -CH 2 CH 2 CH 2 -, -SCH 2 -, -S(O) 2 CH 2 -, -CH 2 SCH 2 -, -CH 2 N(R)CH 2 -, -cycloalkyl-CH 2 - or SiRR'-CH 2 -; R/R' may be independently from each other hydrogen, lower alkyl or lower alkyl substituted by halogen; R 2 is hydrogen, phenyl or lower alkyl; Y is phenyl, naphthyl, thiophenyl, pyridinyl, cycloalkyl, 1,2,3,4-tetrahydro-naphthalen-2-yl, 2,3-dihydrobenzo[1,4]dioxin-6-yl or benzo[1,3]dioxol-5-yl; n is 0, 1, 2 or 3; o is 2 or 3; or to a pharmaceutically suitable acid addition salt for the manufacture of medicaments for the treatment of diseases related to the biological function of the trace amine associated receptors, which diseases are depression, anxiety disorders, bipolar disorder, attention deficit hyperactivity disorder, stress-related disorders, psychotic disorders, schizophrenia, neurological diseases, Parkinson's disease, neurodegenerative disorders, Alzheimer's disease, epilepsy, migraine, substance abuse and metabolic disorders, eating disorders, diabetes, diabetic complications, obesity, dyslipidemia, disorders of energy consumption and assimilation, disorders and malfunction of body temperature homeostasis, disorders of sleep and circadian rhythm, and cardiovascular disorders

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