5,7-Dimethoxy-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine - ≥98% , CAS No.13223-43-3

CAS: 13223-43-3 Cat. No.: D190564 Molecular Weight: 195.18 EC Number: 603-562-0

GRADE & PURITY ≥98%

Synonyms

2-Amino-5,7-dimethoxy-1,2,4-triazolo(1,5-a)pyrimidine | Z1198183617 | EN300-2805595 | AMY12546 | A806402 | MFCD09033220 | 2-amino-5,7-dimethoxy-1,2,4-triazolo-[1,5-a]pyrimidine | 2-Amino-5,7-dimethoxy-1,2,4-triazolo[1,5-a]pyrimidine | BCP28680 | O11339 |

Storage

Store at 2-8°C,Protected from light,Argon charged

Shipped In

Wet ice

Specifications

Synonyms

2-Amino-5, 7-dimethoxy-1, 2, 4-triazolo(1, 5-a)pyrimidine | Z1198183617 | EN300-2805595 | AMY12546 | A806402 | MFCD09033220 | 2-amino-5, 7-dimethoxy-1, 2, 4-triazolo-[1, 5-a]pyrimidine | 2-Amino-5, 7-dimethoxy-1, 2, 4-triazolo[1, 5-a]pyrimidine | BCP28680 | O11339 |

Specifications & Purity

≥98%

Storage

Store at 2-8°C, Protected from light, Argon charged

Shipped In

Wet ice

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

Purity

≥98%

Names and Identifiers

• Canonical Smiles: COC1=CC(=NC2=NC(=NN12)N)OC
• IUPAC Name: 5,7-dimethoxy-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
• InChIKey: SJEIPAUSEWIHJI-UHFFFAOYSA-N
• INCHI: 1S/C7H9N5O2/c1-13-4-3-5(14-2)12-7(9-4)10-6(8)11-12/h3H,1-2H3,(H2,8,11)
• Isomeric SMILES: COC1=CC(=NC2=NC(=NN12)N)OC
• Molecular Weight: 195.18
• Reaxy-Rn: 1115549
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1115549&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Class Triazolopyrimidines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Class: Triazolopyrimidines
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Triazolopyrimidines
• Alternative Parents: Alkyl aryl ethers Pyrimidines and pyrimidine derivatives Triazoles Heteroaromatic compounds Azacyclic compounds Primary amines Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Triazolopyrimidine - Alkyl aryl ether - Pyrimidine - Azole - Triazole - 1,2,4-triazole - Heteroaromatic compound - Ether - Azacycle - Amine - Organic oxygen compound - Primary amine - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic nitrogen compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound
• Description: This compound belongs to the class of organic compounds known as triazolopyrimidines. These are polycyclic aromatic compounds containing triazole ring fused to a pyrimidine ring. Triazole is a five-membered ring consisting of two carbon atoms and three nitrogen atoms. Pyrimidine is a 6-membered ring consisting of four carbon atoms and two nitrogen centers at the 1- and 3- ring positions.
• 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

• Sensitivity: light sensitive
• Molecular Weight: 195.180 g/mol
• XLogP3: 0.400
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 2
• Exact Mass: 195.076 Da
• Monoisotopic Mass: 195.076 Da
• Topological Polar Surface Area: 87.600 Ų
• Heavy Atom Count: 14
• Formal Charge: 0
• Complexity: 205.000
• 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