3,3-Dimethylglutarimide - ≥99% , CAS No.1123-40-6

CAS: 1123-40-6 Cat. No.: D474484 Formule: C7H11NO2 Poids moléculaire: 141.17 Beilstein Registry Number: 21391 Numéro CE: 214-373-4
DISPONIBLE À COMMANDE
GRADE & PURITY ≥99%
Synonyms
4,6-piperidinedione | beta,beta-Dimethylglutarimide | A802555 | 2, 4,4-dimethyl- | 2,6-Piperidinedione, 4,4-dimethyl- | NCIOpen2_002161 | SY047201 | NSC 58194 | BRN 0111981 | 4,4-Dimethyl-2,6-piperidinedione | SB12741 | 4,4-dimethyl-piperidine-2,6-dione |
Storage
Room temperature
★
Size
Allemagne (EU)
USA*
Price
Qty
25g
D474484-25g
Sur commande · 8–12 semaines

48,51€

72,80€
Enregistrer 24,30 € (33.37%)
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Why this grade

≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships 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.

Vue d’ensemble

Description

Reactant for synthesis of:Spiro-piperidine inhibitors for modulation of the M2 proton channel from influenza A virusSecond-generation selective inhibitors of Hepatitis C virus NS3 serine proteaseSpirocyclic oxetanesRu-catalyzed stereoselective addition of imides to alkynesMetabolically protected arylpiperiazine 5-HT1A ligandsSelective antagonists of the a1d adrenergic receptor

Specifications

Synonymes
4,6-piperidinedione | beta,beta-Dimethylglutarimide | A802555 | 2, 4,4-dimethyl- | 2,6-Piperidinedione, 4,4-dimethyl- | NCIOpen2_002161 | SY047201 | NSC 58194 | BRN 0111981 | 4,4-Dimethyl-2,6-piperidinedione | SB12741 | 4,4-dimethyl-piperidine-2,6-dione |
Spécifications et pureté
≥99%
Conditions de stockage de stockage
Room temperature
Pureté
≥99%
Noms et identifiants
Sourires canoniquesCC1(CC(=O)NC(=O)C1)C
IUPAC Name4,4-dimethylpiperidine-2,6-dione
InChIKeyYUJCWMGBRDBPDL-UHFFFAOYSA-N
INCHI1S/C7H11NO2/c1-7(2)3-5(9)8-6(10)4-7/h3-4H2,1-2H3,(H,8,9,10)
Isomères SMILES CC1(CC(=O)NC(=O)C1)C
RTECS MA4348000
Poids moléculaire 141.17
Beilstein 21391
Reaxy-Rn 111981
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=111981&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
SuperclassOrganoheterocyclic compounds
ClassePiperidines
SubclassPiperidinones
Intermediate Tree Nodes Not available
Direct ParentPiperidinediones
Alternative Parents Delta lactams  N-unsubstituted carboxylic acid imides  Dicarboximides  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic heteromonocyclic compounds
Substituents Piperidinedione - Delta-lactam - Carboxylic acid imide - Dicarboximide - Carboxylic acid imide, n-unsubstituted - Lactam - Carboxylic acid derivative - Azacycle - Carbonyl group - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aliphatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as piperidinediones. These are compounds containing a piperidine ring which bears two ketones.
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
Point de fusion (°C)146 °C
Poids moléculaire141.170 g/mol
XLogP30.200
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass141.079 Da
Monoisotopic Mass141.079 Da
Topological Polar Surface Area46.200 Ų
Heavy Atom Count10
Formal Charge0
Complexity166.000
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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