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Tetrakis[(R)-(+)-N-(p-dodecylphenylsulfonyl)prolinato]dirhodium(II) Rh2(R-DOSP)4 - 95%, high purity , CAS No.178879-60-2

COA

Grade & Purity:

≥95%

Cas Number: 178879-60-2
Molecular Weight: 1896.22
MDL number: MFCD04974245
PubChem CID: 11007799

In stock

Item Number

T282836

Grouped product items
SKU	Size	Availability	Price	Qty
T282836-50mg	50mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$37.90
T282836-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$148.90

Discover Tetrakis[(R)-(+)-N-(p-dodecylphenylsulfonyl)prolinato]dirhodium(II) Rh2(R-DOSP)4 by Aladdin Scientific in 95% for only $37.90. Available - in Ligands at Aladdin Scientific. Catalysts & Chiral Catalysts Tags: .

Basic Description

Synonyms	Tetrakis[(R)-(+)-N-(p-dodecylphenylsulfonyl)prolinato]dirhodium(II), AldrichCPR \| AKOS015909399 \| RH2(R-DOSP)4;TETRAKIS[(R)-(+)-N-(4-DODECYLPHENYLSULFONYL)PROLINATO]DIRHODIUM(II);TETRAKIS[(R)-(+)-N-(P-DODECYLPHENYLSULFONYL)PROLINATO]DIRHODIUM(II);Tetrakis
Specifications & Purity	≥95%
Legal Information	Product sold for research purposes only under, use subject to, terms and conditions of label license athttp://www.strem.com/univbuffalo1

Names and Identifiers

IUPAC Name	(2R)-1-(4-dodecylphenyl)sulfonylpyrrolidine-2-carboxylic acid;rhodium
INCHI	InChI=1S/4C23H37NO4S.2Rh/c41-2-3-4-5-6-7-8-9-10-11-13-20-15-17-21(18-16-20)29(27,28)24-19-12-14-22(24)23(25)26;;/h415-18,22H,2-14,19H2,1H3,(H,25,26);;/t4*22-;;/m1111../s1
InChIKey	IGTBJBHOQXYDMM-MSZWWGBCSA-N
Smiles	CCCCCCCCCCCCC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)O.CCCCCCCCCCCCC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)O.CCCCCCCCCCCCC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)O.CCCCCCCCCCCCC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)O.[Rh].[Rh]
Isomeric SMILES	CCCCCCCCCCCCC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@@H]2C(=O)O.CCCCCCCCCCCCC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@@H]2C(=O)O.CCCCCCCCCCCCC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@@H]2C(=O)O.CCCCCCCCCCCCC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@@H]2C(=O)O.[Rh].[Rh]
PubChem CID	11007799
Molecular Weight	1896.22

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