NNK-d4 - ≥99% , CAS No.764661-24-7

CAS: 764661-24-7 Cat. No.: N650871 Summenformel: C10H9D4N3O2 Molekulargewicht: 211.25 EG-Nummer: 881-739-3
Zu bestellen verfügbar
GRADE & PURITY ≥99%
Synonyms
4-(Methylnitrosamino)-1-(3-pyridyl-d4)-1-butanone (0.1 mg/mL in Methanol) | NNK-d4 | AS-68313 | 4-[METHYL(NITROSO)AMINO]-1-[(2,4,5,6-(2)H?)PYRIDIN-3-YL]BUTAN-1-ONE | DTXSID50478553 | 4-(Methylnitrosamino)-1-(3-pyridyl-d4)-1-butanone | N-Methyl-N-(4-oxo-4-
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
Deutschland (EU)
USA*
Price
Qty
1mg
N650871-1mg
Auf Bestellung · 8–12 Wochen
330,52€
5mg
N650871-5mg
Auf Bestellung · 8–12 Wochen
1.050,75€
Enter a quantity for the sizes you want to add.
🧪

Why this grade

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

🌡

Storage & shipping

Store at -20°C Ships Ice chest + Ice pads 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.

Übersicht

NNK-d 4 is the deuterium labeled NNK.

In Vitro

Stable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules, largely as tracers for quantitation during the drug development process. Deuteration has gained attention because of its potential to affect the pharmacokinetic and metabolic profiles of drugs. MCE has not independently confirmed the accuracy of these methods. They are for reference only.

Form:Solid

Specifications

Synonyme
4-(Methylnitrosamino)-1-(3-pyridyl-d4)-1-butanone (0.1 mg/mL in Methanol) | NNK-d4 | AS-68313 | 4-[METHYL(NITROSO)AMINO]-1-[(2,4,5,6-(2)H?)PYRIDIN-3-YL]BUTAN-1-ONE | DTXSID50478553 | 4-(Methylnitrosamino)-1-(3-pyridyl-d4)-1-butanone | N-Methyl-N-(4-oxo-4-
Spezifikationen & Reinheit
≥99%
Biochemische und physiologische Mechanismen
NNK-d 4 is the deuterium labeled NNK.
Storage
Store at -20°C
Verschickt in
Ice chest + Ice pads
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Reinheit
≥99%
Namen und Kennungen
Kanonisches LächelnCN(CCCC(=O)C1=CN=CC=C1)N=O
IUPAC NameN-methyl-N-[4-oxo-4-(2,4,5,6-tetradeuteriopyridin-3-yl)butyl]nitrous amide
InChIKeyFLAQQSHRLBFIEZ-MNYIHESISA-N
INCHI1S/C10H13N3O2/c1-13(12-15)7-3-5-10(14)9-4-2-6-11-8-9/h2,4,6,8H,3,5,7H2,1H3/i2D,4D,6D,8D
Isomere SMILES [2H]C1=C(C(=C(N=C1[2H])[2H])C(=O)CCCN(C)N=O)[2H]
Molekulargewicht 211.25
Reaxy-Rn 3548355
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3548355&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 oxygen compounds
KlasseOrganooxygen compounds
SubclassCarbonyl compounds
Intermediate Tree Nodes Ketones - Aryl ketones
Direct ParentAryl alkyl ketones
Alternative Parents Pyridines and derivatives  Heteroaromatic compounds  Organic N-nitroso compounds  Azacyclic compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Aryl alkyl ketone - Pyridine - Heteroaromatic compound - Organic n-nitroso compound - Organic nitroso compound - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as aryl alkyl ketones. These are ketones have the generic structure RC(=O)R', where R = aryl group and R'=alkyl group.
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
Molekulargewicht211.250 g/mol
XLogP30.800
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Exact Mass211.126 Da
Monoisotopic Mass211.126 Da
Topological Polar Surface Area62.600 Ų
Heavy Atom Count15
Formal Charge0
Complexity221.000
Isotope Atom Count4
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
Lösungsrechner
Bewertungen

Kundenbewertungen

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.