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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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D111781-1ml
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1ml |
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
|
$133.90
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D111781-5ml
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5ml |
2
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$501.90
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D111781-25ml
|
25ml |
2
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$2,257.90
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| Synonyms | Pyrazine, 2,5-dihydro-3,6-dimethoxy-2-(1-methylethyl)-, (2R)- | (R)-2,5-Dihydro-3,6-dimethoxy-2-isopropylpyrazine | (R)-2,5-dihydro-3,6-dimethoxy-2-isopropyl-pyrazine | (R)-2-isopropyl-3.6-dimethoxy-2,5-dihydropyrazine | (R)-2-Isopropyl-3,6-dimethoxy-2,5- |
|---|---|
| Specifications & Purity | ≥97% |
| Storage Temp | Store at -20°C,Argon charged |
| Shipped In |
Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available. |
| Product Description |
Product Application: (R)-3-Isopropyl-2,5-dimethoxy-3,6-dihydropyrazineChiral auxiliary for the synthesis of α-amino acids. It is an inhibitor with antitumor activity. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic acids and derivatives |
| Class | Carboximidic acids and derivatives |
| Subclass | Imidoesters |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Imidolactones |
| Alternative Parents | Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aliphatic heteromonocyclic compounds |
| Substituents | Imidolactone - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aliphatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as imidolactones. These are cyclic organooxygen compounds with the general structure R(=N)OR' where the central carbon atom is part of a ring, and R,R' = organyl group. |
| External Descriptors | Not available |
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| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
|---|
| IUPAC Name | (2R)-3,6-dimethoxy-2-propan-2-yl-2,5-dihydropyrazine |
|---|---|
| INCHI | InChI=1S/C9H16N2O2/c1-6(2)8-9(13-4)10-5-7(11-8)12-3/h6,8H,5H2,1-4H3/t8-/m1/s1 |
| InChIKey | FCFWEOGTZZPCTO-MRVPVSSYSA-N |
| Smiles | CC(C)C1C(=NCC(=N1)OC)OC |
| Isomeric SMILES | CC(C)[C@@H]1C(=NCC(=N1)OC)OC |
| WGK Germany | 3 |
| Molecular Weight | 184.24 |
| Beilstein | 3542790 |
| Reaxy-Rn | 14236589 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=14236589&ln= |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Feb 13, 2023 | D111781 | |
| Certificate of Analysis | Mar 01, 2022 | D111781 | |
| Certificate of Analysis | Mar 01, 2022 | D111781 | |
| Certificate of Analysis | Mar 01, 2022 | D111781 | |
| Certificate of Analysis | Mar 01, 2022 | D111781 |
| Solubility | Soluble in Chloroform and Ethanol |
|---|---|
| Sensitivity | Hygroscopic ;heat sensitive |
| Flash Point(°F) | 185 °F |
| Flash Point(°C) | 85 °C |
| Boil Point(°C) | 72.0 °C |
| Molecular Weight | 184.240 g/mol |
| XLogP3 | 1.400 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 3 |
| Exact Mass | 184.121 Da |
| Monoisotopic Mass | 184.121 Da |
| Topological Polar Surface Area | 43.200 Ų |
| Heavy Atom Count | 13 |
| Formal Charge | 0 |
| Complexity | 234.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 1 |
| 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 |