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[1,3-Bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene)-(2-i-propoxy-5-nitrobenzylidene) ruthenium(II) diiodide - 95%, high purity , CAS No.1874264-99-9

COA

Grade & Purity:

≥95%

Cas Number: 1874264-99-9
Molecular Weight: 854.52
PubChem CID: 156009226

In stock

Item Number

B282735

Grouped product items
SKU	Size	Availability	Price
B282735-25mg	25mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$23.90
B282735-100mg	100mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$71.90
B282735-500mg	500mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$323.90

Discover [1,3-Bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene)-(2-i-propoxy-5-nitrobenzylidene) ruthenium(II) diiodide by Aladdin Scientific in 95% for only $23.90. Available - in Ligands at Aladdin Scientific. Catalysts & Chiral Catalysts Tags: .

Basic Description

Synonyms	(1,3-Dimesitylimidazolidin-2-ylidene)diiodo(2-isopropoxy-5-nitrobenzylidene)ruthenium(II) \| nitro-Grela I2
Specifications & Purity	≥95%
Legal Information	Recommended storage 2-8°C. Sold in collaboration with Apeiron Synthesis, Inc. U.S.Patent 6/867,303 PCT/EP2003/01122.
Storage Temp	Store at 2-8°C,Argon charged
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.
Product Description	nitro-Grela-I2 is a very good catalyst for mRCM (macrocyclization) and small/medium ring formation. This catalyst is also very good for CM (cross metathesis) of terminal, type 1 olefins and is recommended for CM with substrates bearing unprotected alcohols. Note: nitro-Grela-I2 is less sensitive to impurities than nitro-Grela.

Names and Identifiers

IUPAC Name	1,3-bis(2,4,6-trimethylphenyl)-4,5-dihydro-2H-imidazol-1-ium-2-ide;diiodo-[(5-nitro-2-propan-2-yloxyphenyl)methylidene]ruthenium
INCHI	InChI=1S/C21H26N2.C10H11NO3.2HI.Ru/c1-14-9-16(3)20(17(4)10-14)22-7-8-23(13-22)21-18(5)11-15(2)12-19(21)6;1-7(2)14-10-5-4-9(11(12)13)6-8(10)3;;;/h9-12H,7-8H2,1-6H3;3-7H,1-2H3;2*1H;/q;;;;+2/p-2
InChIKey	NTQNGTPFFJLJOZ-UHFFFAOYSA-L
Smiles	CC1=CC(=C(C(=C1)C)N2CC[N+](=[C-]2)C3=C(C=C(C=C3C)C)C)C.CC(C)OC1=C(C=C(C=C1)[N+](=O)[O-])C=[Ru](I)I
PubChem CID	156009226
Molecular Weight	854.52

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