MTIC - ≥95% , CAS No.3413-72-7

CAS: 3413-72-7 Cat. No.: M356433 Summenformel: C5H8N6O Molekulargewicht: 168.16 EG-Nummer: 875-669-2
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GRADE & PURITY ≥95%
Synonyms
5-(3-Methyl-1-triazeno)imidazole-4-carboxamide | NSC-40734
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
Deutschland (EU)
USA*
Price
Qty
1mg
M356433-1mg
Auf Bestellung · 8–12 Wochen
129,21€
5mg
M356433-5mg
—
3 Auf Lager
451,14€
10mg
M356433-10mg
—
3 Auf Lager
728,81€
25mg
M356433-25mg
—
2 Auf Lager
1.457,71€
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥95% 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

MTIC is a metabolite of Temozolomide which is an anti-neoplastic.

Specifications

Synonyme
5-(3-Methyl-1-triazeno)imidazole-4-carboxamide | NSC-40734
Spezifikationen & Reinheit
≥95%
Storage
Store at -20°C
Verschickt in
Ice chest + Ice pads
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Reinheit
≥95%
Namen und Kennungen
Pubchem Sid528765580
Kanonisches LächelnCN=NNC1=C(NC=N1)C(=O)N
IUPAC Name4-(2-methyliminohydrazinyl)-1H-imidazole-5-carboxamide
InChIKeyMVBPAIHFZZKRGD-UHFFFAOYSA-N
INCHI1S/C5H8N6O/c1-7-11-10-5-3(4(6)12)8-2-9-5/h2H,1H3,(H2,6,12)(H,7,10)(H,8,9)
Isomere SMILES CN=NNC1=C(NC=N1)C(=O)N
Molekulargewicht 168.16
Reaxy-Rn 59372128
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=59372128&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
KlasseCarboxylic acids and derivatives
SubclassCarboxylic acid derivatives
Intermediate Tree Nodes Carboxylic acid amides
Direct Parent2-heteroaryl carboxamides
Alternative Parents Carbonylimidazoles  Vinylogous amides  Heteroaromatic compounds  Primary carboxylic acid amides  Propargyl-type 1,3-dipolar organic compounds  Azacyclic compounds  Organopnictogen compounds  Organooxygen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents 2-heteroaryl carboxamide - Imidazole-4-carbonyl group - Azole - Imidazole - Heteroaromatic compound - Vinylogous amide - Primary carboxylic acid amide - Propargyl-type 1,3-dipolar organic compound - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Aromatic heteromonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as 2-heteroaryl carboxamides. These are compounds containing a heteroaromatic ring that carries a carboxamide group.
External Descriptors monocarboxylic acid amide - imidazoles - triazene derivative
3D-Struktur
Interaktives chemisches Strukturmodell





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Wirkungsmechanismen
Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

6 results found

Lot NumberCertificate TypeDatumArtikel
F2420202Certificate of AnalysisFeb 28, 2024 M356433
F2420203Certificate of AnalysisFeb 28, 2024 M356433
F2420204Certificate of AnalysisFeb 28, 2024 M356433
F2420205Certificate of AnalysisFeb 28, 2024 M356433
F2420206Certificate of AnalysisFeb 28, 2024 M356433
F2420207Certificate of AnalysisFeb 28, 2024 M356433
Chemische und physikalische Eigenschaften
LöslichkeitSoluble in DMSO, Methanol and Water
EmpfindlichkeitMoisture sensitive
Molekulargewicht168.160 g/mol
XLogP30.600
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Exact Mass168.076 Da
Monoisotopic Mass168.076 Da
Topological Polar Surface Area109.000 Ų
Heavy Atom Count12
Formal Charge0
Complexity192.000
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
Lösungsrechner
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