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(1RS,2SR)-1-acetoxy-2-acetylamino-1-phenyl-propane is a chiral organic compound with a molecular formula of C15H19NO4. It features a propane backbone with a phenyl group attached to the first carbon, an acetoxy group at the first carbon, and an acetylamino group at the second carbon. The compound exhibits two stereocenters, resulting in four possible stereoisomers. The specific configuration mentioned, (1RS,2SR), indicates that the first carbon has an R or S configuration, while the second carbon has an S configuration. (1RS,2SR)-1-acetoxy-2-acetylamino-1-phenyl-propane is of interest in the field of stereochemistry and may have applications in pharmaceuticals or as a chiral auxiliary in organic synthesis.

68423-12-1

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68423-12-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 68423-12-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,8,4,2 and 3 respectively; the second part has 2 digits, 1 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 68423-12:
(7*6)+(6*8)+(5*4)+(4*2)+(3*3)+(2*1)+(1*2)=131
131 % 10 = 1
So 68423-12-1 is a valid CAS Registry Number.

68423-12-1Relevant academic research and scientific papers

MISE EN EVIDENCE PAR RMN-(1)H ET -(13)C D'ISOMERISME Z/E ET D'EQUILIBRE CONFORMATIONNEL SUR UNE SERIE DE DERIVES MONO- ET DIACETYLES DE 2-ALKYLAMINO-1-PHENYLPROPAN-1-OLS

Tytgat, D.,Gelbcke, M.

, p. 479 - 490 (2007/10/02)

(1)H- and (13)C NMR studies of mono- and diacetylated-erythro- and threo-2-alkylamino-1-phenylpropan-1-ols, C6H5CHOHCHNHRCH3 (R = H, CH3, C2H5 AND i-C3H7) show that the series exhibit Z/E isomerism about the C-N amide bond.The Z/E ratio increases in the monoacetylated series CH3 1-C2 and N-C2 bonds.In the Z configuration, the conformer Z-s-syn where the proton H-2 is syn with the N-alkyl substituent predominates.

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