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(C5H5)Re(NO)(P(C6H5)3)(SH) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

219918-88-4

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219918-88-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 219918-88-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,1,9,9,1 and 8 respectively; the second part has 2 digits, 8 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 219918-88:
(8*2)+(7*1)+(6*9)+(5*9)+(4*1)+(3*8)+(2*8)+(1*8)=174
174 % 10 = 4
So 219918-88-4 is a valid CAS Registry Number.

219918-88-4Upstream product

219918-88-4Downstream Products

219918-88-4Relevant academic research and scientific papers

Synthesis of Chiral Rhenium Complexes Containing Functionalized Thiolate Ligands

Burzlaff, Nicolai,Schenk, Wolfdieter A.

, p. 2055 - 2061 (1998)

Chiral racemic rhenium thiolate complexes [CpRe-(NO)(PPh3)(SR)] were obtained under either acidic or basic conditions. Thus, when [CpRe(NO)(PPh3)(CH3)] (1) was treated with etheral HBF4 and HSR the thiolate complexes [CpRe(NO)(PPh3)(SR)] [SR = SCH2(2-furyl) (2), SCH2C-(O)OEt (3)] were obtained after chromatographic workup. Ligand exchange reactions between [CpRe(NO)(PPh3)-(OC4H8)]BF4 (4) and sodium thiolates yielded analogous complexes with SR = SH (5), SCH2CH2Ph (6), SCH2CH=CH2 (7). SR groups which tolerate strongly alkaline conditions may be introduced by treatment of 4 with HSR in the presence of sodium ethoxide as demonstrated by the highyield synthesis of 2 as well as of complexes with SR = SCH2CH2NHAc (8), SCH2CH2C(O)OH (9). A milder synthesis using hydrated sodium carbonate as a base provided 8 and compounds with SR = SCH2CH2C(O)OMe (10), SCH2CH2C(O)NHCH2Ph (11) in high yields. Using similar methods, thiolate complexes of (R)-N-acetylcysteine (13), its methyl ester (14), (R)-N-phthaloylcysteine (16), and N-[(S)-3-mercapto-2-methylpropionyl]-S-proline (Captopril) (17) were obtained as diastereomeric pairs. The formation of 13 was preceded by the O-bonded isomer 12 which slowly rearranges in solution. 13 can be converted under acidic conditions into its methyl (14) or ethyl (15) esters. The diastereomers of 16 were separated by crystallization, and the structure of the (R,R)-isomer 16a determined.

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