(R)-3-Methylmorpholine - CAS 74572-04-6
Catalog: |
BB035109 |
Product Name: |
(R)-3-Methylmorpholine |
CAS: |
74572-04-6 |
Synonyms: |
(3R)-3-methylmorpholine; (3R)-3-methylmorpholine |
IUPAC Name: | (3R)-3-methylmorpholine |
Description: | (R)-3-Methylmorpholine (CAS# 74572-04-6) is useful for the discovery of (2S)-8-[(3R)-3-Methylmorpholin-4-yl]-1-(3-methyl-2-oxobutyl)-2-(trifluoromethyl)-3,4-dihydro-2H-pyrimido[1,2-a]pyrimidin-6-one, an inhibitor of Vps34 for the treatment of solid tumors. |
Molecular Weight: | 101.15 |
Molecular Formula: | C5H11NO |
Canonical SMILES: | CC1COCCN1 |
InChI: | InChI=1S/C5H11NO/c1-5-4-7-3-2-6-5/h5-6H,2-4H2,1H3/t5-/m1/s1 |
InChI Key: | SFWWGMKXCYLZEG-RXMQYKEDSA-N |
Boiling Point: | 137.1 ℃ at 760 mmHg |
Density: | 0.891 g/cm3 |
MDL: | MFCD10698482 |
LogP: | 0.32350 |
Publication Number | Title | Priority Date |
CN-113416181-A | Quinazoline derivative and application thereof | 20210802 |
CN-112209900-A | Method for preparing 4-cyclohexylmorpholine compound by using lignin model compound | 20200923 |
WO-2021210586-A1 | Condensed heterocyclic compound | 20200414 |
WO-2021190417-A1 | Novel aminopyrimidine egfr inhibitor | 20200323 |
WO-2021189036-A1 | Taf1 inhibitors | 20200320 |
PMID | Publication Date | Title | Journal |
20223664 | 20100415 | Triazines incorporating (R)-3-methylmorpholine are potent inhibitors of the mammalian target of rapamycin (mTOR) with selectivity over PI3Kalpha | Bioorganic & medicinal chemistry letters |
Complexity: | 56 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 1 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 101.084063974 |
Formal Charge: | 0 |
Heavy Atom Count: | 7 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 101.084063974 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 21.3 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -0.1 |
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