(R)-2,5-Dihydro-3,6-dimethoxy-2-isopropylpyrazine

Base Information

• Chemical Name: (R)-2,5-Dihydro-3,6-dimethoxy-2-isopropylpyrazine
• CAS No.: 109838-85-9
• Molecular Formula: C9H16N2O2
• Molecular Weight: 184.238
• Hs Code.: 2933 99 80
• European Community (EC) Number: 836-529-6
• DSSTox Substance ID: DTXSID50352920
• Nikkaji Number: J482.381H
• Wikidata: Q72464863
• ChEMBL ID: CHEMBL170671
• Mol file: 109838-85-9.mol

Synonyms:109838-85-9;(R)-2,5-Dihydro-3,6-dimethoxy-2-isopropylpyrazine;(R)-2-Isopropyl-3,6-dimethoxy-2,5-dihydropyrazine;Pyrazine, 2,5-dihydro-3,6-dimethoxy-2-(1-methylethyl)-, (2R)-;(2R)-3,6-dimethoxy-2-propan-2-yl-2,5-dihydropyrazine;MFCD00040565;(2R)-2-isopropyl-3,6-dimethoxy-2,5-dihydropyrazine;(2R)-2,5-dihydro-3,6-dimethoxy-2-isopropylpyrazine;(R)-2-Isopropyl-3,6-dimethoxy-2,5-dihydropyrazine (>85per cent Purity);(2R)-3,6-dimethoxy-2-(propan-2-yl)-2,5-dihydropyrazine;(R)-2,5-Dimethoxy-3-isopropyl-3,6-dihydropyrazine;SCHEMBL503025;CHEMBL170671;(2R)-(-)-2,5-dihydro-3,6-dimethoxy-2-isopropylpyrazine;DTXSID50352920;FCFWEOGTZZPCTO-MRVPVSSYSA-N;(2R)-2,5-Dihydro-3,6-dimethoxy-2-(1-methylethyl)pyrazine;AC-344;AKOS015852046;AKOS015910722;CS-W008461;DS-12066;AM20090802;BB 0261029;A802095;(R)-2,5-dihydro-3,6-dimethoxy-2 isopropylpyrazine;(R)-2-isopropyl-3.6-dimethoxy-2,5-dihydropyrazine;W-200803;(R)-2,5-dihydro-3,6-dimethoxy-2-isopropyl-pyrazine;(R)-2-Isopropyl-3,6-dimethoxy-2,5-dihydro-pyrazine;(3R)-(-)-3-isopropyl-2,5-dimethoxy-3,6-dihydropyrazine;(R)-(-)-2,5-dihydro-3,6-dimethoxy-2-isopropylpyrazine;(R)-2-Isopropyl-3,6-dimethoxy-2,5-dihydropyrazine (>85% Purity);(R)-2,5-Dihydro-3,6-dimethoxy-2-isopropylpyrazine, >=97.0% (GC)

Chemical Property of (R)-2,5-Dihydro-3,6-dimethoxy-2-isopropylpyrazine

Chemical Property:

• Vapor Pressure: 0.0456mmHg at 25°C
• Refractive Index: 1.503
• Boiling Point: 245.2 °C at 760 mmHg
• PKA: 3.81±0.60(Predicted)
• Flash Point: 85.6 °C
• PSA: 43.18000
• Density: 1.028 g/cm³
• LogP: -0.01440
• Storage Temp.: Store below +30°C.
• Solubility.: Soluble in Chloroform and Ethanol
• XLogP3: 1.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 184.121177757
• Heavy Atom Count: 13
• Complexity: 234

Purity/Quality:

99% ^*data from raw suppliers

(2R)-(-)-2,5-Dihydro-3,6-dimethoxy-2-isopropylpyrazine for synthesis. CAS 109838-85-9, molar mass 184.23 g/mol., for synthesis ^*data from reagent suppliers

Safty Information:

• Safety Statements: 23-24/25

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: CC(C)C1C(=NCC(=N1)OC)OC
• Isomeric SMILES: CC(C)[C@@H]1C(=NCC(=N1)OC)OC
• Uses: (R)-3-Isopropyl-2,5-dimethoxy-3,6-dihydropyrazineChiral auxiliary for the synthesis of α-amino acids. It is an inhibitor with antitumor activity. An inhibitor with antitumor activity.