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benzyl (3S,4S)-3-[(2R,3S)-2-tert-butoxycarbonylamino-3-methylpentanoyloxy]-4-methyloctanoate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

872346-89-9

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872346-89-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 872346-89-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,7,2,3,4 and 6 respectively; the second part has 2 digits, 8 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 872346-89:
(8*8)+(7*7)+(6*2)+(5*3)+(4*4)+(3*6)+(2*8)+(1*9)=199
199 % 10 = 9
So 872346-89-9 is a valid CAS Registry Number.

872346-89-9Downstream Products

872346-89-9Relevant academic research and scientific papers

Synthesis and biological evaluation of a focused library of beauveriolides

Nagai, Kenichiro,Doi, Takayuki,Ohshiro, Taichi,Sunazuka, Toshiaki,Tomoda, Hiroshi,Takahashi, Takashi,Omura, Satoshi

scheme or table, p. 4397 - 4400 (2009/04/06)

Fungal beauveriolide III (1b), discovered as an inhibitor of lipid droplet accumulation in mouse macrophages and showing antiatherogenic activity in mouse model, consists of l-Phe, l-Ala, d-allo-Ile, and (3S, 4S)-3-hydroxy-4-methyloctanoic acid moieties. A combinatorial library of beauveriolide analogues focusing on l-Ala and d-allo-Ile of 1b was synthesized by combinatorial synthesis. Among them, d-Ala analogues consisting of A{2} improved their solubility, while those with 7{1, 3, 2},7{2, 3, 1}, and 7{2, 3, 2} were 20 times more potent than 1b.

Absolute stereochemistry of fungal beauveriolide III and ACAT inhibitory activity of four stereoisomers

Ohshiro, Taichi,Namatame, Ichiji,Nagai, Kenichiro,Sekiguchi, Takafumi,Doi, Takayuki,Takahashi, Takashi,Akasaka, Kazuaki,Rudel, Lawrence L.,Tomoda, Hiroshi,Omura, Satoshi

, p. 7643 - 7649 (2007/10/03)

(Chemical Equation Presented) Fungal beauveriolide III (BeauIII, 1b), a cyclodepsipeptide inhibiting acyl-CoA:cholesterol acyltransferase (ACAT) and showing antiatherogenic activity in mouse models, consists of L-Phe, L-Ala, D-allo-Ile, and 3-hydroxy-4-me

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