2,2'-Oxybis(N,N-di-n-octylacetamide) - ≥95% , CAS No.342794-43-8

CAS: 342794-43-8 Cat. No.: O404831 Molecular Weight: 580.98 EC Number: 682-779-2
AVAILABLE TO ORDER
GRADE & PURITY ≥95%
Synonyms
2-[2-(dioctylamino)-2-oxoethoxy]-N,N-dioctylacetamide | DTXSID80743246 | N,N,n ,n -Tetraoctyldiglycolamide | N,N,N',N'-tetraoctyl diglycolamide | 2,2 inverted exclamation mark -Oxybis(N,N-dioctylacetamide) | O0523 | SCHEMBL935492 | Acetamide, 2,2'-oxybis[
Storage
Room temperature
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1g
O404831-1g
4

$27.90

$41.90
Save $14.00 (33.41%)
5g
O404831-5g
4

$95.90

$143.90
Save $48.00 (33.36%)
25g
O404831-25g
4

$331.90

$497.90
Save $166.00 (33.34%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships 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.

📚

Literature proof

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

Specifications

Synonyms
2-[2-(dioctylamino)-2-oxoethoxy]-N, N-dioctylacetamide | DTXSID80743246 | N, N, n , n -Tetraoctyldiglycolamide | N, N, N', N'-tetraoctyl diglycolamide | 2, 2 inverted exclamation mark -Oxybis(N, N-dioctylacetamide) | O0523 | SCHEMBL935492 | Acetamide, 2, 2'-oxybis[
Specifications & Purity
≥95%
Storage
Room temperature
Purity
≥95%
Names and Identifiers
Pubchem Sid488202158
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488202158
Canonical SmilesCCCCCCCCN(CCCCCCCC)C(=O)COCC(=O)N(CCCCCCCC)CCCCCCCC
IUPAC Name2-[2-(dioctylamino)-2-oxoethoxy]-N,N-dioctylacetamide
InChIKeyVRZYWIAVUGQHKB-UHFFFAOYSA-N
INCHI1S/C36H72N2O3/c1-5-9-13-17-21-25-29-37(30-26-22-18-14-10-6-2)35(39)33-41-34-36(40)38(31-27-23-19-15-11-7-3)32-28-24-20-16-12-8-4/h5-34H2,1-4H3
Isomeric SMILES CCCCCCCCN(CCCCCCCC)C(=O)COCC(=O)N(CCCCCCCC)CCCCCCCC
Molecular Weight 580.98
Reaxy-Rn 19209171
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=19209171&ln=

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 acids and derivatives
ClassCarboxylic acids and derivatives
SubclassCarboxylic acid derivatives
Intermediate Tree Nodes Carboxylic acid amides
Direct ParentTertiary carboxylic acid amides
Alternative Parents Dialkyl ethers  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Tertiary carboxylic acid amide - Ether - Dialkyl ether - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aliphatic acyclic compound
DescriptionThis compound belongs to the class of organic compounds known as tertiary carboxylic acid amides. These are compounds containing an amide derivative of carboxylic acid, with the general structure RN(R1)C(R2)=O (R1-R2 any atom but H).
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
G2318864Certificate of AnalysisMay 08, 2026 O404831
G2318870Certificate of AnalysisMay 08, 2026 O404831
G2318881Certificate of AnalysisMay 08, 2026 O404831
G2318886Certificate of AnalysisMay 08, 2026 O404831
G2318888Certificate of AnalysisMay 08, 2026 O404831
G2318892Certificate of AnalysisMay 08, 2026 O404831
Chemical and Physical Properties
Flash Point(°C)349 °C
Molecular Weight581.000 g/mol
XLogP312.800
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count32
Exact Mass580.554 Da
Monoisotopic Mass580.554 Da
Topological Polar Surface Area49.900 Ų
Heavy Atom Count41
Formal Charge0
Complexity489.000
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 Count1
Solution Calculators
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