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Cyclopentanecarboxaldehyde, 1-methyl-, also known as 1-methylcyclopentanecarboxaldehyde, is an organic compound with the chemical formula C7H12O. It is a colorless liquid with a strong, pungent odor and is used as a synthetic intermediate in the production of various chemicals, particularly in the fragrance and flavor industries. Cyclopentanecarboxaldehyde, 1-methyl- is derived from cyclopentane, a cyclic hydrocarbon, with an aldehyde group (-CHO) and a methyl group (-CH3) attached to the structure. Due to its unique chemical properties, it is an important building block for the synthesis of various pharmaceuticals, agrochemicals, and specialty chemicals.

6140-63-2

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6140-63-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 6140-63-2 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 6,1,4 and 0 respectively; the second part has 2 digits, 6 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 6140-63:
(6*6)+(5*1)+(4*4)+(3*0)+(2*6)+(1*3)=72
72 % 10 = 2
So 6140-63-2 is a valid CAS Registry Number.

6140-63-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-(4-methoxyphenyl)-3'-methylspiro[1,3-dioxane-5,7'-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazine]-6'-one

1.2 Other means of identification

Product number -
Other names 1-Methyl-cyclopentancarbaldehyd

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:6140-63-2 SDS

6140-63-2Relevant academic research and scientific papers

N-SUBSTITUTED-DIOXOCYCLOBUTENYLAMINO-3-HYDROXY-PICOLINAMIDES USEFUL AS CCR6 INHIBITORS

-

, (2020/04/10)

The present invention relates to N-substituted-dioxocyclobutenylamino-3-hydroxy-picolinamide compounds of Formulae (IA and 1B) or a pharmaceutically acceptable salt or hydrate thereof, that inhibit CC chemokine receptor 6 (CCR6), pharmaceutical compositions containing these compounds, and the use of these compounds for treating or preventing diseases, conditions, or disorders ameliorated by inhibition of CCR6.

Discovery of Novel, Orally Bioavailable β-Amino Acid Azaindole Inhibitors of Influenza PB2

Farmer, Luc J.,Clark, Michael P.,Boyd, Michael J.,Perola, Emanuele,Jones, Steven M.,Tsai, Alice,Jacobs, Marc D.,Bandarage, Upul K.,Ledeboer, Mark W.,Wang, Tiansheng,Deng, Hongbo,Ledford, Brian,Gu, Wenxin,Duffy, John P.,Bethiel, Randy S.,Shannon, Dean,Byrn, Randal A.,Leeman, Joshua R.,Rijnbrand, Rene,Bennett, Hamilton B.,O’Brien, Colleen,Memmott, Christine,Nti-Addae, Kwame,Bennani, Youssef L.,Charifson, Paul S.

, p. 256 - 260 (2017/03/08)

In our efforts to develop novel small-molecule inhibitors for the treatment of influenza, we utilized molecular modeling and the X-ray crystal structure of the PB2 subunit of the influenza polymerase to optimize a series of acyclic β-amino acid inhibitors, highlighted by compound 4. Compound 4 showed good oral exposure in both rat and mouse. More importantly, it showed strong potency versus multiple influenza-A strains, including pandemic 2009 H1N1 and avian H5N1 strains and showed a strong efficacy profile in a mouse influenza model even when treatment was initiated 48 h after infection. Compound 4 offers good oral bioavailability with great potential for the treatment of both pandemic and seasonal influenza.

PYRROLOPYRIMIDINES FOR USE IN INFLUENZA VIRUS INFECTION

-

, (2017/09/20)

The invention relates to compounds having the structure of formula (I) which can be used for the treatment of or against influenza infections.

INDOLES FOR USE IN INFLUENZA VIRUS INFECTION

-

, (2016/04/19)

The invention relates to compounds having the structure of formula (I) which can be used for the treatment of or against influenza infections.

INHIBITORS OF INFLUENZA VIRUSES REPLICATION

-

, (2013/03/26)

Methods of inhibiting the replication of influenza viruses in a biological sample or patient, of reducing the amount of influenza viruses in a biological sample or patient, and of treating influenza in a patient, comprises administering to said biological sample or patient an effective amount of a compound represented by Structural Formula (I): or a pharmaceutically acceptable salt thereof, wherein the values of Structural Formula (I) are as described herein. A compound is represented by Structural Formula (I) or a pharmaceutically acceptable salt thereof, wherein the values of Structural Formula (I) are as described herein. A pharmaceutical composition comprises an effective amount of such a compound or pharmaceutically acceptable salt thereof, and a pharmaceutically acceptable carrier, adjuvant or vehicle.

Studies towards the taming of the 'carbocation' in the regioselective ring opening of epoxides to allylic alcohols

Chapman, Helen A.,Herbal, Karim,Motherwell, William B.

body text, p. 595 - 598 (2010/09/15)

Regioselective isomerisation of epoxides to allylic alcohols can be achieved using p-toluenesulfonic acid in the presence of 1,3- dimethylimidazolidin-2-one. Georg Thieme Verlag Stuttgart.

Practical and efficient method for amino acid derivatives containing β-quaternary center: application toward synthesis of hepatitis C virus NS3 serine protease inhibitors

Arasappan, Ashok,Venkatraman, Srikanth,Padilla, Angela I.,Wu, Wanli,Meng, Tao,Jin, Yan,Wong, Jesse,Prongay, Andrew,Girijavallabhan, Viyyoor,George Njoroge

, p. 6343 - 6347 (2008/02/10)

A practical and efficient route toward synthesis of amino acid derivatives containing β-quaternary center has been developed using diastereoselective Strecker reaction. The method was employed for preparation of >100 g of β-methylcyclohexyl glycine deriva

Aza-pinacol rearrangement: Acid-catalyzed rearrangement of aziridines to imines

Sugihara, Yoshiaki,Iimura, Shinya,Nakayama, Juzo

, p. 134 - 135 (2007/10/03)

A series of di-, tri-, and tetra-substituted N-tosylaziridines [N-(toluene-p-sulfonyl)aziridines] 1, prepared by aziridination of the corresponding alkenes with N-[(tolyl-p-sulfonyl)-imino]phenyliodinane (TsN = IPh), was found to undergo a BF3-catalyzed rearrangement (aza-pinacol rearrangement) under mild conditions to give the corresponding N-tosylimines 2 generally in satisfactory yields.

A facile and efficient method for the rearrangement of aryl-substituted epoxides to aldehydes and ketones using bismuth triflate

Bhatia, Kaushik A.,Eash, Kyle J.,Leonard, Nicholas M.,Oswald, Matthew C.,Mohan, Ram S.

, p. 8129 - 8132 (2007/10/03)

Aryl-substituted epoxides undergo smooth rearrangement in the presence of 0.01-0.1 mol% Bi(OTf)3·xH2O. The rearrangement is regioselective with aryl-substituted epoxides, and products arise from cleavage of the benzylic C-O bond. The highly catalytic nature of this method coupled with the fact that the reagent is relatively non-toxic, easy to handle and inexpensive make it an attractive alternative to more corrosive and toxic Lewis acids, such as BF3·Et2O, currently used to effect epoxide rearrangements.

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