8-Chloro Caffeine - CAS 4921-49-7
Catalog: |
BB026660 |
Product Name: |
8-Chloro Caffeine |
CAS: |
4921-49-7 |
Synonyms: |
8-Chloro-3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione; NSC 6277; EINECS 225-552-1; 1,3,7-Trimethyl-2,6-dioxo-8-chloro.1H,3H,7H-xanthine; 8-chloro-1,3,7-trimethylxanthine; 8-chloro-1,3,7-trimethyl-3,7-dihydro-1H-purine-2,6-dione; Dimenhydrinate EP Impurity E |
IUPAC Name: | 8-chloro-1,3,7-trimethylpurine-2,6-dione |
Description: | 8-Chloro Caffeine is a halogenated analog of Caffeine, which is a central nervous system (CNS) stimulant used as a cognitive enhancer to increase alertness and attention performance. |
Molecular Weight: | 228.64 |
Molecular Formula: | C8H9ClN4O2 |
Canonical SMILES: | CN1C2=C(N=C1Cl)N(C(=O)N(C2=O)C)C |
InChI: | InChI=1S/C8H9ClN4O2/c1-11-4-5(10-7(11)9)12(2)8(15)13(3)6(4)14/h1-3H3 |
InChI Key: | HGKPGBJNNATDRR-UHFFFAOYSA-N |
Boiling Point: | 425.4±55.0°C (Predicted) |
Melting Point: | 190-192°C |
Purity: | ≥95% |
Density: | 1.600±0.10 g/cm3 (Predicted) |
Solubility: | Soluble in Chloroform (Slightly), Methanol (Slightly) |
Appearance: | White solid |
Storage: | Store at 2-8°C |
LogP: | -0.37590 |
Publication Number | Title | Priority Date |
CN-113354646-A | 8-aryloxy alkoxy substituted xanthine derivative and preparation method and application thereof | 20210706 |
US-2020306252-A1 | Composition for preventing and/or treating dementia | 20190401 |
CN-108997350-B | Cyclin-dependent kinase 8 inhibitor | 20180703 |
CN-110573509-A | MLKL inhibitors | 20170228 |
US-2019381052-A1 | MLKL Inhibitors | 20170228 |
PMID | Publication Date | Title | Journal |
17550595 | 20070605 | Selective cytotoxicity of pancratistatin-related natural Amaryllidaceae alkaloids: evaluation of the activity of two new compounds | Cancer cell international |
Complexity: | 324 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 228.0414032 |
Formal Charge: | 0 |
Heavy Atom Count: | 15 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 228.0414032 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 58.4 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.9 |
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