Di-μ-hydroxo-bis[(N,N,N',N'-tetramethylethylenediamine)copper(II)] Chloride - ≥97%(T) , CAS No.30698-64-7

CAS: 30698-64-7 Cat. No.: D154832 Molecular Weight: 464.42 PubChem CID: 11190467
AVAILABLE TO ORDER
GRADE & PURITY ≥97%(T)
Synonyms
Cu-TMEDA catalyst
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1g
D154832-1g
5

$9.90

$14.90
Save $5.00 (33.56%)
5g
D154832-5g
5

$29.90

$44.90
Save $15.00 (33.41%)
10g
D154832-10g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$58.90

$88.90
Save $30.00 (33.75%)
25g
D154832-25g
1

$91.90

$137.90
Save $46.00 (33.36%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥97%(T) 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

Catalyst for: ? Asymmetric conjugate addition reactions ? 1,3-dipolar cycloaddition of pyrazolidinone-based dipoles to terminal alkynes (precatalyst) ? Oxidative N-arylation of imidazoles ? Oxidative coupling copolymerization ? Tandem phosphorous-carbon bond formation-oxyfunctionalization reactions ? Benzylation and allylation of amides

Specifications

Synonyms
Cu-TMEDA catalyst
Specifications & Purity
≥97%(T)
Storage
Room temperature
Shipped In
Normal
Purity
≥97%(T)
Names and Identifiers
Pubchem Sid488197263
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488197263
Canonical SmilesCN(C)CCN(C)C.CN(C)CCN(C)C.O.O.Cl[Cu].Cl[Cu]
IUPAC Namechlorocopper;N,N,N',N'-tetramethylethane-1,2-diamine;dihydrate
InChIKeyVVXKYYDFGPZSOZ-UHFFFAOYSA-L
INCHI1S/2C6H16N2.2ClH.2Cu.2H2O/c2*1-7(2)5-6-8(3)4;;;;;;/h2*5-6H2,1-4H3;2*1H;;;2*1H2/q;;;;2*+1;;/p-2
Isomeric SMILES CN(C)CCN(C)C.CN(C)CCN(C)C.O.O.Cl[Cu].Cl[Cu]
PubChem CID 11190467
Molecular Weight 464.42

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

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic nitrogen compounds
ClassOrganonitrogen compounds
SubclassAmines
Intermediate Tree Nodes Tertiary amines
Direct ParentTrialkylamines
Alternative Parents Organic transition metal salts  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkNot available
Substituents Tertiary aliphatic amine - Organic metal salt - Organic transition metal salt - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Aliphatic acyclic compound
DescriptionThis compound belongs to the class of organic compounds known as trialkylamines. These are organic compounds containing a trialkylamine group, characterized by exactly three alkyl groups bonded to the amino nitrogen.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





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

Find and download the COA for your product by matching the lot number on the packaging.

6 results found

Lot NumberCertificate TypeDateItem
C2223661Certificate of AnalysisJan 19, 2026 D154832
C2223666Certificate of AnalysisJan 19, 2026 D154832
C2223669Certificate of AnalysisJan 19, 2026 D154832
I2108020Certificate of AnalysisJun 11, 2025 D154832
F1920127Certificate of AnalysisApr 12, 2023 D154832
F2328059Certificate of AnalysisFeb 18, 2022 D154832
Chemical and Physical Properties
SolubilitySoluble in water
Melt Point(°C)131-132 °C
Molecular Weight466.400 g/mol
XLogP3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Exact Mass464.081 Da
Monoisotopic Mass464.081 Da
Topological Polar Surface Area15.000 Ų
Heavy Atom Count22
Formal Charge0
Complexity47.200
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count6
Solution Calculators
Reviews

Customer Reviews

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.