≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
MTIC is a metabolite of Temozolomide which is an anti-neoplastic.
| Pubchem Sid | 528765580 |
|---|---|
| Sourires canoniques | CN=NNC1=C(NC=N1)C(=O)N |
| IUPAC Name | 4-(2-methyliminohydrazinyl)-1H-imidazole-5-carboxamide |
| InChIKey | MVBPAIHFZZKRGD-UHFFFAOYSA-N |
| INCHI | 1S/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) |
| Isomères SMILES | CN=NNC1=C(NC=N1)C(=O)N |
| Poids moléculaire | 168.16 |
| Reaxy-Rn | 59372128 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=59372128&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic acids and derivatives |
| Classe | Carboxylic acids and derivatives |
| Subclass | Carboxylic acid derivatives |
| Intermediate Tree Nodes | Carboxylic acid amides |
| Direct Parent | 2-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 Framework | Aromatic 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 |
| Description | This 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 |
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Article |
|---|---|---|---|
 F2420202 | Certificate of Analysis | Feb 28, 2024 | M356433 |
| F2420203 | Certificate of Analysis | Feb 28, 2024 | M356433 |
| F2420204 | Certificate of Analysis | Feb 28, 2024 | M356433 |
| F2420205 | Certificate of Analysis | Feb 28, 2024 | M356433 |
| F2420206 | Certificate of Analysis | Feb 28, 2024 | M356433 |
| F2420207 | Certificate of Analysis | Feb 28, 2024 | M356433 |
| Solubilité | Soluble in DMSO, Methanol and Water |
|---|---|
| Sensibilité | Moisture sensitive |
| Poids moléculaire | 168.160 g/mol |
| XLogP3 | 0.600 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 3 |
| Exact Mass | 168.076 Da |
| Monoisotopic Mass | 168.076 Da |
| Topological Polar Surface Area | 109.000 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 192.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
