Chiralyst Ru762 - ≥99.95% metals basis , CAS No.952040-51-6

CAS: 952040-51-6 Cat. No.: C294750 Formula: C34H30O10P2Ru Molecular Weight: 761.62 PubChem CID: 138115066
AVAILABLE TO ORDER
GRADE & PURITY ≥99.95% metals basis
Synonyms
Diacetato[(R)-2,2‘-Bis(di-2-furanylphosphino)-6,6‘-dimethoxy-1,1‘-biphenyl]ruthenium(II)
Storage
Room temperature
Shipped In
Normal
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Size
Germany (EU)
USA*
Price
Qty
1g
C294750-1g
Made to order · 8–12 wks

€511.01

€596.92
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Why this grade

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

🌡

Storage & shipping

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

📋

Quality documents

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

📚

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

C34H30O10P2Ru

Empirical formula

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

Molecular weight

761.62

Metal

Ru

Theoretical metal content

13

Physical state

powder

Color

light yellow, brown

Metal purity

99.95


Applications & references

Preparation of (3S,4S)-1-benzyl-4-chlorophenyl-pyrolidine-3-carboxylic acids via asymmetric hydrogenation; these compounds are important starting materials or intermediates in the synthesis of pharmaceutically active compounds, e.g. for the treatment of central nervous system disorders.


Reference: US2010 0152462

Synthesis of cis-substituted cyclic ß-aryl or- heteroaryl carboxylic acids in high diastereo- and enantioselectivity by asymmetric hydrogenation.


Reference: US2007 0232653

Specifications

Synonyms
Diacetato[(R)-2,2‘-Bis(di-2-furanylphosphino)-6,6‘-dimethoxy-1,1‘-biphenyl]ruthenium(II)
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 SmilesCC(=O)[O-].CC(=O)[O-].COC1=C(C(=CC=C1)[PH+](C2=CC=CO2)C3=CC=CO3)C4=C(C=CC=C4[PH+](C5=CC=CO5)C6=CC=CO6)OC.[Ru+2]
IUPAC Name[2-[2-[bis(furan-2-yl)phosphaniumyl]-6-methoxyphenyl]-3-methoxyphenyl]-bis(furan-2-yl)phosphanium;ruthenium(2+);diacetate
InChIKeyRLVFVEANJAUWKU-UHFFFAOYSA-N
INCHI1S/C30H24O6P2.2C2H4O2.Ru/c1-31-21-9-3-11-23(37(25-13-5-17-33-25)26-14-6-18-34-26)29(21)30-22(32-2)10-4-12-24(30)38(27-15-7-19-35-27)28-16-8-20-36-28;2*1-2(3)4;/h3-20H,1-2H3;2*1H3,(H,3,4);/q;;;+2
PubChem CID 138115066
Molecular Weight 761.62

Documentation

📋 Safety Data Sheet (SDS)

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

Download SDS →

✅ Certificate of Analysis (COA)

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

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Solution Calculators
Reviews

Customer Reviews

Frequently Asked Questions

What does the trace-metals specification mean?
This product is specified at ≥99.95% on a trace-metals basis. That figure describes metallic impurity content rather than overall chemical assay, so it is the relevant specification for ICP-MS, semiconductor and battery applications. Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature.
How is this product shipped?
This product ships under standard ambient conditions. No temperature-controlled packaging is required.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 952040-51-6, the molecular formula is C34H30O10P2Ru, and the molecular weight is 761.62 g/mol. InChIKey RLVFVEANJAUWKU-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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