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1033320-74-9

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1033320-74-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1033320-74-9 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,3,3,3,2 and 0 respectively; the second part has 2 digits, 7 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 1033320-74:
(9*1)+(8*0)+(7*3)+(6*3)+(5*3)+(4*2)+(3*0)+(2*7)+(1*4)=89
89 % 10 = 9
So 1033320-74-9 is a valid CAS Registry Number.

1033320-74-9Downstream Products

1033320-74-9Relevant academic research and scientific papers

HETEROARYL COMPOUNDS AND USES THEREOF

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Paragraph 0182, (2016/07/05)

The present invention provides compounds which inhibit one or both of ERK1 and ERK2 protein kinase activity, pharmaceutically acceptable compositions thereof, and methods of using the same.

Facile and convenient method of deuterium gas generation using a Pd/C-catalyzed H2-D2 exchange reaction and itsapplication to synthesis of deuterium-labeled compounds

Kurita, Takanori,Aoki, Fumiyo,Mizumoto, Takuto,Maejima, Toshihide,Esaki, Hiroyoshi,Maegawa, Tomohiro,Monguchi, Yasunari,Sajiki, Hironao

scheme or table, p. 3371 - 3379 (2009/04/10)

The Pd/C-catalyzed H2-D2 exchange reaction using a H2-D2O combination provided a general, efficient and environmentally friendly route for the preparation of deuterium gas (D 2). H2 sealed

Dynamic Molecular Motions of p-Methylcinnamic Acid Included into β-Cyclodextrin derivatives: A New Type of Free-energy Relationship in Complex Formation

Kuroda, Yasuhisa,Yamada, Masahiko,Tabushi, Iwao

, p. 1409 - 1416 (2007/10/02)

The deuterium quadrupolar relaxation times of (E)--p-methylcinnamic acid (G) included into various β-cyclodextrin derivatives have been measured by line-shape analysis.The association constants for the complexation of host with (G) are largely affected by additional recognition elements substituted into the parent β-cyclodextrin.The correlation times for the molecular motion of (G) which have been estamited from the corresponding relaxation times are also greatly affected by these additional recognition elements.Thus, the relationship between the association constants and the correlation times of (G) may be desscribed simply in the present case, i.e., the host molecule having the larger association constant restricts the molecular motion of (G) more significantly.One exception is 6,6'-dideoxy-6,6'-di-iodo-β-cyclodextrin (CDI2) which has a large association constant but restricts only slightly the molecular motion of (G).The observed large association constant and the small correlation time for CDI2 are reasonably interpreted in terms of the effect of the large polarizability of iodine.The free-energy relationship between the binding process and the molecular motion of (G) is discussed on the basis of these new observations.

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