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Carbamic acid, [(1R,2S)-1-(bromomethyl)-2-hydroxy-2-[4-(methylthio)phenyl]ethyl]-, 1,1-dimethylethyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

768398-54-5

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768398-54-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 768398-54-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 7,6,8,3,9 and 8 respectively; the second part has 2 digits, 5 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 768398-54:
(8*7)+(7*6)+(6*8)+(5*3)+(4*9)+(3*8)+(2*5)+(1*4)=235
235 % 10 = 5
So 768398-54-5 is a valid CAS Registry Number.

768398-54-5Downstream Products

768398-54-5Relevant academic research and scientific papers

Synthesis and biological properties of novel sphingosine derivatives

Murakami, Teiichi,Furusawa, Kiyotaka,Tamai, Tadakazu,Yoshikai, Kazuyoshi,Nishikawa, Masazumi

, p. 1115 - 1119 (2007/10/03)

Sphingosine-1-phosphate (S-1P) derivatives such as threo-(2S,3S)-analogues, which are C-3 stereoisomers of natural erythro-(2S,3R)-S-1P, have been synthesized starting from l-serine or (1S,2S)-2-amino-1-aryl-1,3-propanediols (6). threo-(1S,2R)-2-Amino-1-aryl-3-bromopropanols (HBr salt) have also been prepared from 6. The threo-S-1Ps and the threo-amino-bromide derivatives have shown potent inhibitory activity against Ca2+ ion mobilization in HL60 cells induced by erythro-S-1P, suggesting that these compounds would compete with cell surface EDG/S1P receptors.

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