2,6-Dimethylpiperidine - 10mM in DMSO , CAS No.504-03-0

CAS: 504-03-0 Cat. No.: D580272 Summenformel: C7H15N Molekulargewicht: 113.20 EG-Nummer: 207-981-6
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GRADE & PURITY 10mM in DMSO
Synonyms
CCG-213660 | Naniopinum | Z104474330 | BRD-A21276153-001-01-1 | Q4596811 | J-507521 | MFCD00005986 | AKOS016038932 | 2,6-Lupetidine | FT-0648872 | STR03569 | Lupetidine | Nanophine | PS-3668 | SR-01000944275-1 | Lupetidin | Naniopine | NSC 63890 | WLN: T6
Storage
Store at -80°C
Shipped In
Dry ice packs + Cold packs
★
Size
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Price
Qty
1ml
D580272-1ml
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1 Auf Lager
37,23€
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Why this grade

10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -80°C Ships Dry ice packs + Cold packs 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

Synonyme
CCG-213660 | Naniopinum | Z104474330 | BRD-A21276153-001-01-1 | Q4596811 | J-507521 | MFCD00005986 | AKOS016038932 | 2,6-Lupetidine | FT-0648872 | STR03569 | Lupetidine | Nanophine | PS-3668 | SR-01000944275-1 | Lupetidin | Naniopine | NSC 63890 | WLN: T6
Spezifikationen & Reinheit
10mM in DMSO
Storage
Store at -80°C
Verschickt in
Dry ice packs + Cold packs
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Aktionsart
ANTAGONIST
Namen und Kennungen
Pubchem Sid528755664
Kanonisches LächelnCC1CCCC(N1)C
IUPAC Name2,6-dimethylpiperidine
InChIKeySDGKUVSVPIIUCF-UHFFFAOYSA-N
INCHI1S/C7H15N/c1-6-4-3-5-7(2)8-6/h6-8H,3-5H2,1-2H3
Isomere SMILES CC1CCCC(N1)C
Molekulargewicht 113.20
Reaxy-Rn 79827
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=79827&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
KlassePiperidines
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentPiperidines
Alternative Parents Dialkylamines  Azacyclic compounds  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAliphatic heteromonocyclic compounds
Substituents Piperidine - Azacycle - Secondary amine - Secondary aliphatic amine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Amine - Aliphatic heteromonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as piperidines. These are compounds containing a piperidine ring, which is a saturated aliphatic six-member ring with one nitrogen atom and five carbon atoms.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemische und physikalische Eigenschaften
EmpfindlichkeitAir Sensitive.
Brechungsindex1.4400
Flammpunkt (°F)51°F
Flammpunkt (°C)11°
Siedepunkt (°C)126-129°
Schmelzpunkt (°C)<-20°
Molekulargewicht113.200 g/mol
XLogP31.500
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass113.12 Da
Monoisotopic Mass113.12 Da
Topological Polar Surface Area12.000 Ų
Heavy Atom Count8
Formal Charge0
Complexity62.800
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count2
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Lösungsrechner
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