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(η-C5H5)Re(NO)(PPh3)(COCH2CH=CH2) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

87412-27-9

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87412-27-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 87412-27-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,7,4,1 and 2 respectively; the second part has 2 digits, 2 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 87412-27:
(7*8)+(6*7)+(5*4)+(4*1)+(3*2)+(2*2)+(1*7)=139
139 % 10 = 9
So 87412-27-9 is a valid CAS Registry Number.

87412-27-9Downstream Products

87412-27-9Relevant academic research and scientific papers

Synthesis and chemistry of chiral rhenium acyls (η-C5H5)Re(NO)(PPh3)(COR)

Buhro, William E.,Wong, Andrew,Merrifield, James H.,Lin, Gong-Yu,Constable, Anthony C.,Gladysz

, p. 1852 - 1859 (2008/10/08)

Rhenium acyls (η-C5H5)Re(NO)(PPh3)(COR) (R = CH3 (2), CH2CH3 (3), CH2-n-C8H17 (4), C6H5 (5), CH2C6H5 (6), CH2CH2C6H5 (7), CH=CH2 (8), CH2CH=CH2 (9)) are prepared in high yield by RMgX attack upon (η-C5H5)Re(NO)(PPh3)(COOCH3) (1). Acyl (η-C5H5)Re(NO)(PPh3)(COC≡CCH 3) (10) is prepared by LiC≡CCH3 attack upon [(η-C5H5)Re(NO)(PPh3)(CO)] +BF4-. Acyls 2, 5, and 7 are also prepared in optically active form from optically active 1. These compounds are characterized by IR, 1H NMR, 13C NMR, and (when optically active) ORD and CD. They are shown to undergo high-yield (1) BH3 reduction ((-)-(R)-2, 4, (+)-(R)-5, 7) to the corresponding alkyls (η-C5H5)Re(NO)(PPh3)(CH2R), (2) methylation with CH3SO3F/NH4+ PF6- (2, 5) to methoxycarbenes [(η-C5H5)Re(NO)(PPh3)(=C(OCH 3)R)]+ PF6-, and (3) protonation with CF3SO3H (2, 3) to hydroxycarbenes [(η-C5H5)Re(NO)(PPh3)(=C(OH)R)] +CF3SO3-. Structures for the preferred conformers of 2-10 and their methylation and protonation products are suggested.

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