4-(6-Methyl-1,2,4,5-tetrazin-3-yl)benzoic acid - ≥97% , CAS No.1345866-66-1

CAS: 1345866-66-1 Cat. No.: M587023 Molecular Weight: 216.2

GRADE & PURITY ≥97%

Synonyms

BS-47182 | E85067 | Z2313550836 | AKOS030214199 | 4-(6-Methyl-1,2,4,5-tetrazin-3-yl)benzoicacid | starbld0012253 | 1345866-66-1 | LCZC1070 | 4-(6-methyl-1,2,4,5-tetrazin-3-yl)benzoic acid | DTXSID301248571 | SCHEMBL15659005 | (Me)Tz-benzoic acid | TQP1154

Storage

Store at 2-8°C,Desiccated

Shipped In

Wet ice

Specifications

Synonyms

BS-47182 | E85067 | Z2313550836 | AKOS030214199 | 4-(6-Methyl-1, 2, 4, 5-tetrazin-3-yl)benzoicacid | starbld0012253 | 1345866-66-1 | LCZC1070 | 4-(6-methyl-1, 2, 4, 5-tetrazin-3-yl)benzoic acid | DTXSID301248571 | SCHEMBL15659005 | (Me)Tz-benzoic acid | TQP1154

Specifications & Purity

≥97%

Storage

Store at 2-8°C, Desiccated

Shipped In

Wet ice

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

Purity

≥97%

Names and Identifiers

• Canonical Smiles: CC1=NN=C(N=N1)C2=CC=C(C=C2)C(=O)O
• IUPAC Name: 4-(6-methyl-1,2,4,5-tetrazin-3-yl)benzoic acid
• InChIKey: VIRCHPVFFZGAJH-UHFFFAOYSA-N
• INCHI: 1S/C10H8N4O2/c1-6-11-13-9(14-12-6)7-2-4-8(5-3-7)10(15)16/h2-5H,1H3,(H,15,16)
• Isomeric SMILES: CC1=NN=C(N=N1)C2=CC=C(C=C2)C(=O)O
• Molecular Weight: 216.2
• Reaxy-Rn: 26806934
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=26806934&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Class Benzene and substituted derivatives
      • Subclass Benzoic acids and derivatives

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Class: Benzene and substituted derivatives
• Subclass: Benzoic acids and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzoic acids
• Alternative Parents: Benzoyl derivatives Tetrazines Heteroaromatic compounds Carboxylic acids Azacyclic compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Benzoic acid - Benzoyl - Tetrazine - Heteroaromatic compound - Azacycle - Organoheterocyclic compound - Carboxylic acid - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteromonocyclic compound
• Description: This compound belongs to the class of organic compounds known as benzoic acids. These are organic Compounds containing a benzene ring which bears at least one carboxyl group.
• External Descriptors: Not available

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

• Molecular Weight: 216.200 g/mol
• XLogP3: 0.200
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 2
• Exact Mass: 216.065 Da
• Monoisotopic Mass: 216.065 Da
• Topological Polar Surface Area: 88.900 Ų
• Heavy Atom Count: 16
• Formal Charge: 0
• Complexity: 245.000
• 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