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(3aR,4R)-4,7-Dichloro-3a-ethyl-3a,4-dihydro-3-oxa-5-thia-6,9b-diaza-cyclopenta[a]naphthalene-1,2-dione is a complex organic compound with a unique molecular structure. It is characterized by the presence of two chlorine atoms at the 4 and 7 positions, an ethyl group at the 3a position, and a 3-oxa-5-thia-6,9b-diaza-cyclopenta[a]naphthalene-1,2-dione core. (3aR,4R)-4,7-Dichloro-3a-ethyl-3a,4-dihydro-3-oxa-5-thia-6,9b-diaza-cyclopenta[a]naphthalene-1,2-dione belongs to the class of cyclopenta[a]naphthalene derivatives, which are known for their diverse applications in various fields, including pharmaceuticals and materials science. The specific stereochemistry at the 3a and 4 positions, indicated by the (3aR,4R) notation, is crucial for its potential biological activity and reactivity. The compound's structure and properties make it a subject of interest for researchers exploring new chemical entities with specific therapeutic or industrial applications.

95310-00-2

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95310-00-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 95310-00-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,5,3,1 and 0 respectively; the second part has 2 digits, 0 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 95310-00:
(7*9)+(6*5)+(5*3)+(4*1)+(3*0)+(2*0)+(1*0)=112
112 % 10 = 2
So 95310-00-2 is a valid CAS Registry Number.

95310-00-2Downstream Products

95310-00-2Relevant academic research and scientific papers

A STUDY OF NITROGEN- AND SULFUR-CONTAINING HETEROCYCLES. 41. SYNTHESIS AND SPATIAL STRUCTURE OF 3a-ALKYL-4,7-DICHLORO-1,2-DIOXOOXAZOLIDINOPYRIDOTHIAZINES

Solov'eva, N. P.,Anisimova, O. S.,Peresleni, E. M.,Turchin, K. F.,Sheinker, Yu. N.,et al.

, p. 970 - 976 (1984)

The structure of the products of the chlorination of oxazolidinopyrido-thiazines has been studied with the aid of spectral methods.It has been shown that the chlorine atom substitutes position 4 of the tricyclic system (in the thiazine ring).It has been established on the basis of PMR and 13C NMR spectra that in solution the compounds obtained exist in the form of mixtures of two diastereomers with the cis and trans orientations of the substituents at the C(3a) and C(4) carbon atoms of the tricyclic system in each case.The configurations of the diastereomers have been determined from the chemical shifts in the 13C NMR spectra and from the relaxation times in the PMR spectra.It has been shown that the isomer with the transoid arrangement of the substituents on the C(3a) and C(4) atoms of the tricyclic system, which are included in a thiazine ring present in the "half-chair" conformation, is energically the more favorable.

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