Biguanide - Moligand™,≥98% , CAS No.56-03-1

CAS: 56-03-1 Cat. No.: B1369750 Molecular Weight: 101.11 EC Number: 200-251-8

GRADE & PURITY Moligand™, ≥98%

Synonyms

1-(Diaminomethylidene)guanidine

Storage

Protected from light,Store at -20°C

Shipped In

Ice chest + Ice pads

Overview

Biguanide inhibits mitochondrial ATP production, activates the LKB1-AMPK signaling pathway, and disrupts energy homeostasis. Biguanide can enhance the activation of insulin receptor and downstream signal transduction. Biguanide has the potential to improve type 2 diabetes and insulin-related cancers. This product is only used for scientific research.

Specifications

Synonyms

1-(Diaminomethylidene)guanidine

Specifications & Purity

Moligand™, ≥98%

Storage

Protected from light, Store at -20°C

Shipped In

Ice chest + Ice pads

This product requires cold chain shipping. Ground and other economy services are not available.

Grade

Moligand™

Action Type

ACTIVATOR

Purity

≥98%

Names and Identifiers

• Canonical Smiles: C(=NC(=N)N)(N)N
• IUPAC Name: 1-(diaminomethylidene)guanidine
• InChIKey: XNCOSPRUTUOJCJ-UHFFFAOYSA-N
• INCHI: 1S/C2H7N5/c3-1(4)7-2(5)6/h(H7,3,4,5,6,7)
• Molecular Weight: 101.11

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Class Organonitrogen compounds
      • Subclass Guanidines

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Class: Organonitrogen compounds
• Subclass: Guanidines
• Intermediate Tree Nodes: Not available
• Direct Parent: Biguanides
• Alternative Parents: Carboximidamides Organopnictogen compounds Imines Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Biguanide - Carboximidamide - Organopnictogen compound - Hydrocarbon derivative - Imine - Aliphatic acyclic compound
• Description: This compound belongs to the class of organic compounds known as biguanides. These are organic compounds containing two N-linked guanidines.
• External Descriptors: guanidines

Data sources

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

Chemical and Physical Properties

• Solubility: Solubility：DMSO
• Sensitivity: Light sensitive
• Molecular Weight: 101.110 g/mol
• XLogP3: -1.900
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 101.07 Da
• Monoisotopic Mass: 101.07 Da
• Topological Polar Surface Area: 114.000 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 98.600
• 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