2-(methylthio)pyrimidin-4-amine - CAS 2183-66-6
Catalog: |
BB017168 |
Product Name: |
2-(methylthio)pyrimidin-4-amine |
CAS: |
2183-66-6 |
Synonyms: |
2-methylsulfanylpyrimidin-4-amine |
IUPAC Name: | 2-methylsulfanylpyrimidin-4-amine |
Description: | 2-(methylthio)pyrimidin-4-amine (CAS# 2183-66-6) is used for methoxylation to prepare pentafluorobenzyl derivatives. |
Molecular Weight: | 141.19 |
Molecular Formula: | C5H7N3S |
Canonical SMILES: | CSC1=NC=CC(=N1)N |
InChI: | InChI=1S/C5H7N3S/c1-9-5-7-3-2-4(6)8-5/h2-3H,1H3,(H2,6,7,8) |
InChI Key: | HGGXLEAHOVIYKT-UHFFFAOYSA-N |
Boiling Point: | 312.9 °C at 760 mmHg |
Purity: | 95 % |
Density: | 1.28 g/cm3 |
MDL: | MFCD02091098 |
LogP: | 1.36190 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P272, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P333+P313, P362, P363, P403+P233, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
WO-2020139992-A1 | Aza-heterobicyclic inhibitors of mat2a and methods of use for treating cancer | 20181227 |
CN-111655688-A | Substituted pyrrolopyridines as ATR inhibitors | 20170908 |
CN-109384790-A | Fibroblast growth factor acceptor inhibitor and application thereof | 20170808 |
WO-2018187652-A1 | 2,4-diaminopyrimidine derivatives as histamine h4 modulators | 20170406 |
CN-109153650-A | The aryl or heteroaryl compound that amine as EHMT1 and EHMT2 inhibitor replaces | 20160415 |
PMID | Publication Date | Title | Journal |
21578009 | 20090930 | 6-Methyl-sulfanyl-4H-pyrimido[1,6-a]pyrimidin-4-one | Acta crystallographica. Section E, Structure reports online |
Complexity: | 88.3 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 141.03606841 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 141.03606841 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 77.1 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.7 |
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