2,2-Dimethoxy-N,N-dimethylacetamide - ≥95% , CAS No.25408-61-1

CAS: 25408-61-1 Cat. No.: D728529 Formule: C6H13NO3 Poids moléculaire: 147.17 PubChem CID: 15669699
DISPONIBLE À COMMANDE
GRADE & PURITY ≥95%
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
★
Size
Allemagne (EU)
USA*
Price
Qty
100mg
D728529-100mg
Sur commande · 8–12 semaines
8,59€
250mg
D728529-250mg
Sur commande · 8–12 semaines
9,46€
1g
D728529-1g
Sur commande · 8–12 semaines

14,66€

22,47€
Enregistrer 7,81 € (34.75%)
5g
D728529-5g
Sur commande · 8–12 semaines

41,56€

62,39€
Enregistrer 20,83 € (33.38%)
25g
D728529-25g
Sur commande · 8–12 semaines
123,13€
Enter a quantity for the sizes you want to add.
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Why this grade

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

🌡

Storage & shipping

Store at 2-8°C,Argon charged Ships Wet ice 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.

Specifications

Spécifications et pureté
≥95%
Conditions de stockage de stockage
Store at 2-8°C,Argon charged
Expédié en
Wet ice
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Pureté
≥95%
Product Line
D728529-100mg
Noms et identifiants
Sourires canoniques
CN(C)C(=O)C(OC)OC
IUPAC Name
2,2-dimethoxy-N,N-dimethylacetamide
InChIKey
XQRILQRMHDAYOF-UHFFFAOYSA-N
INCHI
1S/C6H13NO3/c1-7(2)5(8)6(9-3)10-4/h6H,1-4H3
Isomères SMILES
CN(C)C(=O)C(OC)OC
PubChem CID
15669699
Poids moléculaire
147.17

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
ClasseCarboxylic acids and derivatives
SubclassCarboxylic acid derivatives
Intermediate Tree Nodes Carboxylic acid amides
Direct ParentTertiary carboxylic acid amides
Alternative Parents Acetals  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Tertiary carboxylic acid amide - Acetal - Organic nitrogen compound - Organic oxygen compound - Organopnictogen 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
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriétés chimiques et physiques
Poids moléculaire147.170 g/mol
XLogP3-0.400
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass147.09 Da
Monoisotopic Mass147.09 Da
Topological Polar Surface Area38.800 Ų
Heavy Atom Count10
Formal Charge0
Complexity110.000
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
Calculateurs de solution
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