N,N'-Dimethoxy-N,N'-dimethyloxamide - ≥98% , CAS No.106675-70-1

CAS: 106675-70-1 Cat. No.: N159303 Molecular Weight: 176.17 EC Number: 625-709-8
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
AKOS015852594 | N1,N2-Dimethoxy-N1,N2-dimethyloxalamide | N,N'-Dimethoxy-N,N'-dimethyloxamide, >=97.0% | (3,5-DIMETHYL-1-PHENYL-1H-PYRAZOL-4-YL)ACETICACID | N,N'-DIMETHOXY-N,N'-DIMETHYLETHANEDIAMIDE | N,N'-dimethoxy-N,N'-dimethyl-ethanediamide | AS-61343
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1g
N159303-1g
≥10

$60.90

$91.90
Save $31.00 (33.73%)
5g
N159303-5g
1

$171.90

$257.90
Save $86.00 (33.35%)
25g
N159303-25g
1

$604.90

$907.90
Save $303.00 (33.37%)
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Why this grade

≥98% 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

A useful α-keto amide and 1,2-diketone synthon.

Specifications

Synonyms
AKOS015852594 | N1, N2-Dimethoxy-N1, N2-dimethyloxalamide | N, N'-Dimethoxy-N, N'-dimethyloxamide, >=97.0% | (3, 5-DIMETHYL-1-PHENYL-1H-PYRAZOL-4-YL)ACETICACID | N, N'-DIMETHOXY-N, N'-DIMETHYLETHANEDIAMIDE | N, N'-dimethoxy-N, N'-dimethyl-ethanediamide | AS-61343
Specifications & Purity
≥98%
Storage
Room temperature
Shipped In
Normal
Purity
≥98%
Names and Identifiers
Pubchem Sid488194347
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488194347
Canonical SmilesCN(C(=O)C(=O)N(C)OC)OC
IUPAC NameN,N'-dimethoxy-N,N'-dimethyloxamide
InChIKeyOXSWGKZLVLVHIS-UHFFFAOYSA-N
INCHI1S/C6H12N2O4/c1-7(11-3)5(9)6(10)8(2)12-4/h1-4H3
Isomeric SMILES CN(C(=O)C(=O)N(C)OC)OC
WGK Germany 3
Molecular Weight 176.17
Reaxy-Rn 5330464
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5330464&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
SubclassAmino acids, peptides, and analogues
Intermediate Tree Nodes Amino acids and derivatives
Direct ParentAlpha amino acids and derivatives
Alternative Parents Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Alpha-amino acid or derivatives - 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 alpha amino acids and derivatives. These are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon), or a derivative thereof.
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.

8 results found

Lot NumberCertificate TypeDateItem
A2507285Certificate of AnalysisDec 26, 2024 N159303
A2507286Certificate of AnalysisDec 26, 2024 N159303
A2507510Certificate of AnalysisDec 26, 2024 N159303
A2507511Certificate of AnalysisDec 26, 2024 N159303
L2417533Certificate of AnalysisApr 26, 2024 N159303
L2417534Certificate of AnalysisApr 26, 2024 N159303
F1913278Certificate of AnalysisApr 11, 2023 N159303
L2201273Certificate of AnalysisDec 09, 2022 N159303
Chemical and Physical Properties
SolubilitySoluble in water; Soluble in Methanol
Melt Point(°C)89-95°C
Molecular Weight176.170 g/mol
XLogP3-0.300
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass176.08 Da
Monoisotopic Mass176.08 Da
Topological Polar Surface Area59.100 Ų
Heavy Atom Count12
Formal Charge0
Complexity162.000
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
Reviews

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