N-Nitroso-N-methylurea - Moligand™, 10mM in DMSO , CAS No.684-93-5

CAS: 684-93-5 Cat. No.: N425449 Summenformel: C2H5N3O2 Molekulargewicht: 103.08 EG-Nummer: 211-678-4
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GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO
Synonyms
Z104475776 | n-methyl-n-nitroso urea | N-Methyl-N-nitrosoharnstoff | N-Methyl-N-nitroso-harnstoff | NSC 23909 | SCHEMBL38377 | CAS-684-93-5 | Methylnitrosourea | Methylnitrosoharnstoff | Methylnitroso-harnstoff | CHEBI:50102 | N-Nitroso-N-methylharnstoff
Storage
Store at -80°C
Shipped In
Dry ice packs + Cold packs
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Size
Deutschland (EU)
USA*
Price
Qty
1ml
N425449-1ml
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2 Auf Lager
37,23€
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Why this grade

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

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Storage & shipping

Store at -80°C Ships Dry ice packs + Cold packs Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 16 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyme
Z104475776 | n-methyl-n-nitroso urea | N-Methyl-N-nitrosoharnstoff | N-Methyl-N-nitroso-harnstoff | NSC 23909 | SCHEMBL38377 | CAS-684-93-5 | Methylnitrosourea | Methylnitrosoharnstoff | Methylnitroso-harnstoff | CHEBI:50102 | N-Nitroso-N-methylharnstoff
Spezifikationen & Reinheit
Moligand™, 10mM in DMSO
Biochemische und physiologische Mechanismen
DNA alkylating agent that is carcinogenic in many animal species. Although it can induce benign and malignant tumors in most organs, MNU is most often used to model mammary tumor initiation and progression.
Storage
Store at -80°C
Verschickt in
Dry ice packs + Cold packs
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Note
Moligand™
Namen und Kennungen
Pubchem Sid
Kanonisches Lächeln
CN(C(=O)N)N=O
IUPAC Name
1-methyl-1-nitrosourea
InChIKey
ZRKWMRDKSOPRRS-UHFFFAOYSA-N
INCHI
1S/C2H5N3O2/c1-5(4-7)2(3)6/h1H3,(H2,3,6)
Isomere SMILES
CN(C(=O)N)N=O
WGK Deutschland
1
UN-Nummer
2811
Verpackungsgruppe
I
Molekulargewicht
103.08
Reaxy-Rn
1756040
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1756040&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
KlasseOrganic carbonic acids and derivatives
SubclassUreas
Intermediate Tree Nodes Nitrosoureas
Direct ParentN-methylnitrosoureas
Alternative Parents Semicarbazides  Nitrosamides  Organopnictogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents N-methylnitrosourea - Nitrosamide - Semicarbazide - Organic n-nitroso compound - Organic nitroso compound - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aliphatic acyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as n-methylnitrosoureas. These are organonitrogen compounds with the general formula H3CN(N=O)R(N)=O (R = any atom).
External Descriptors N-nitrosoureas
3D-Struktur
Interaktives chemisches Strukturmodell





Zugehörige Ziele (nicht menschlich)
Mus musculus (284745 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Wirkungsmechanismen
Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemische und physikalische Eigenschaften
EmpfindlichkeitLight & Heat sensitive
Molekulargewicht103.080 g/mol
XLogP30.000
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Exact Mass103.038 Da
Monoisotopic Mass103.038 Da
Topological Polar Surface Area75.800 Ų
Heavy Atom Count7
Formal Charge0
Complexity90.900
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
FAQs und Artikel
Citations of This Product
Lösungsrechner
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