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MTIC - 95%, high purity , CAS No.3413-72-7

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MTIC - 95%, high purity , CAS No.3413-72-7

COA

Grade & Purity:

≥95%

Cas Number: 3413-72-7
Molecular Weight: 168.16
PubChem CID: 76953

In stock

Item Number

M356433

Grouped product items
SKU	Size	Availability	Price
M356433-1mg	1mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$73.90
M356433-5mg	5mg	3	$256.90
M356433-10mg	10mg	3	$414.90
M356433-25mg	25mg	2	$830.90

a metabolite of Temozolomide

View related series

Drug Metabolite (241) Metabolic Enzyme/Protease (4860) Metabolite (5307)

Basic Description

Synonyms	5-(3-Methyl-1-triazeno)imidazole-4-carboxamide \| NSC-40734
Specifications & Purity	≥95%
Storage Temp	Store at -20°C
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.
Product Description	MTIC is a metabolite of Temozolomide which is an anti-neoplastic.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic acids and derivatives
  - Class Carboxylic acids and derivatives
    - Subclass Carboxylic acid derivatives
      - Level5 Carboxylic acid amides
        Level6 2-heteroaryl carboxamides

Kingdom	Organic compounds
Superclass	Organic acids and derivatives
Class	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
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Associated Targets(Human)

Raji (5516 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

SNB-19 (46794 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

U373 MG (658 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

GM892A cell line (10 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

IUPAC Name	4-(2-methyliminohydrazinyl)-1H-imidazole-5-carboxamide
INCHI	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)
InChIKey	MVBPAIHFZZKRGD-UHFFFAOYSA-N
Smiles	CN=NNC1=C(NC=N1)C(=O)N
Isomeric SMILES	CN=NNC1=C(NC=N1)C(=O)N
Molecular Weight	168.16
Reaxy-Rn	59372128
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=59372128&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

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 Number	Certificate Type	Date	Item
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

Chemical and Physical Properties

Solubility	Soluble in DMSO, Methanol and Water
Sensitivity	Moisture sensitive
Molecular Weight	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 Å²
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

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MTIC - 95%, high purity , CAS No.3413-72-7

Basic Description

Taxonomic Classification

Associated Targets(Human)

Mechanisms of Action

Names and Identifiers

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

Chemical and Physical Properties

Solution Calculators

Molarity Calculator

Dilution Calculator

Reconstitution Calculator

Reviews

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