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Chiralyst Ru914 - ≥99.95% metals basis , CAS No.916197-27-8

CAS: 916197-27-8 Cat. No.: C294419 Molecular Weight: 913.99 EC Number: 664-458-9 PubChem CID: 138115063
COA
Chiralyst Ru914 - ≥99.95% metals basis CAS No(916197-27-8) by Aladdin Scientific
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GRADE & PURITY ≥99.95% metals basis
Synonyms
849238-54-6|916197-27-8|Ruthenium, bis(acetato-|EO,|EO')[[(1S)-6,6'-dimethoxy[1,1'-biphenyl]-2,2'-diyl]bis[bis(3,5-dimethylphenyl)phosphine-|EP]]-, (OC-6-22)|Ruthenium, bis(acetato-|EO,|EO')[1,1'-[(1R)-6,6'-dimethoxy[1,1'-biphenyl]-2,2'-diyl]bis[1,1-bis(3
Storage
Room temperature
Shipped In
Normal
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Size
Status
Price
Qty
1g
C294419-1g
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SDS
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COA
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Datasheet
SP
Spec sheet
Overview Specifications Names and Identifiers Documentation Advanced Data 3D Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Solution Calculators Reviews
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Why this grade

≥99.95% metals basis for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

Product class
M-P, Homogeneous Catalysts, M-O, Acetate Ligands, Phosphorus Ligands - Chiral

Reaction type
Hydrogenation, Asymmetric Reactions, Asymmetric Hydrogenation, Transfer Hydrogenation

Chemical properties

Chemical formula

C50H54O6P2Ru

Empirical formula

Ru[(R)-Xyl-MeO-BIPHEP](OAc)2

Molecular weight

913.99

Metal

Ru

Theoretical metal content

11

Physical state

powder

Color

brown

Metal purity

99.95


Applications & references

Asymmetric hydrogenation of (Z)-methyl 3-amino-4-methoxy butenoate.


Reference: Org. Proc. Res. Dev. 2011, 15, 353 (DOI: 10.1021/op034181b)

Synthesis of (S)-fluoromethyldihydro-furan-2-one for the manufacture of pyrido[2,1-α]isoquinoline derivatives which are useful for treatment or prophylaxis of diseases.


Reference: WO2006 125728

Specifications

Synonyms
849238-54-6 | 916197-27-8 | Ruthenium, bis(acetato- | EO, | EO')[[(1S)-6, 6'-dimethoxy[1, 1'-biphenyl]-2, 2'-diyl]bis[bis(3, 5-dimethylphenyl)phosphine- | EP]]-, (OC-6-22) | Ruthenium, bis(acetato- | EO, | EO')[1, 1'-[(1R)-6, 6'-dimethoxy[1, 1'-biphenyl]-2, 2'-diyl]bis[1, 1-bis(3
Specifications & Purity
≥99.95% metals basis
Legal Information
Product of Umicore
Storage
Room temperature
Shipped In
Normal
Purity
≥99.95% metals basis
Names and Identifiers
Canonical SmilesCC1=CC(=CC(=C1)[PH+](C2=CC=CC(=C2C3=C(C=CC=C3[PH+](C4=CC(=CC(=C4)C)C)C5=CC(=CC(=C5)C)C)OC)OC)C6=CC(=CC(=C6)C)C)C.CC(=O)[O-].CC(=O)[O-].[Ru+2]
IUPAC Name[2-[2-bis(3,5-dimethylphenyl)phosphaniumyl-6-methoxyphenyl]-3-methoxyphenyl]-bis(3,5-dimethylphenyl)phosphanium;ruthenium(2+);diacetate
InChIKeyOSAVHRNXJVTRTO-UHFFFAOYSA-N
INCHI1S/C46H48O2P2.2C2H4O2.Ru/c1-29-17-30(2)22-37(21-29)49(38-23-31(3)18-32(4)24-38)43-15-11-13-41(47-9)45(43)46-42(48-10)14-12-16-44(46)50(39-25-33(5)19-34(6)26-39)40-27-35(7)20-36(8)28-40;2*1-2(3)4;/h11-28H,1-10H3;2*1H3,(H,3,4);/q;;;+2
Isomeric SMILES CC1=CC(=CC(=C1)[PH+](C2=CC=CC(=C2C3=C(C=CC=C3[PH+](C4=CC(=CC(=C4)C)C)C5=CC(=CC(=C5)C)C)OC)OC)C6=CC(=CC(=C6)C)C)C.CC(=O)[O-].CC(=O)[O-].[Ru+2]
PubChem CID 138115063
Molecular Weight 913.99

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

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✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

3D Structure
Interactive Chemical Structure Model





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