Tetrahydrofuran-3-carboxaldehyde solution - CAS 79710-86-4
Catalog: |
BB036403 |
Product Name: |
Tetrahydrofuran-3-carboxaldehyde solution |
CAS: |
79710-86-4 |
Synonyms: |
oxolane-3-carbaldehyde |
IUPAC Name: | oxolane-3-carbaldehyde |
Description: | Tetrahydrofuran-3-carboxaldehyde solution (CAS# 79710-86-4) is a reagent used in the preparation of several pharmaceutical agents. It is used in the prepoaration of ortho-amino benzamides and nicotinamides as MCHr1 (Melanin-concentrating hormone receptor 1) antagonists, used in the therapeutic treatment of obesity. Also used in the pereparation of Tsg101-directed HIV-1 budding antagonists for application towards late-stage HIV-1 infection. |
Molecular Weight: | 100.12 |
Molecular Formula: | C5H8O2 |
Canonical SMILES: | C1COCC1C=O |
InChI: | InChI=1S/C5H8O2/c6-3-5-1-2-7-4-5/h3,5H,1-2,4H2 |
InChI Key: | GSUBXIVOZXWGKF-UHFFFAOYSA-N |
Boiling Point: | 99 ℃ |
Density: | 1.106 g/mL at 25℃ |
Appearance: | Colorless to yellowish liquid |
MDL: | MFCD02101976 |
LogP: | 0.22180 |
GHS Hazard Statement: | H302 (69.29%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P264, P270, P280, P301+P312, P305+P351+P338, P310, P330, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
CN-112375050-A | Synthesis method of tetrahydrofuran-3-formaldehyde | 20201204 |
CN-112321440-A | Amino phenyl ketone compound and preparation method and application thereof | 20200930 |
CN-112321440-B | Amino phenyl ketone compound and preparation method and application thereof | 20200930 |
CN-111303083-A | Synthetic method of 3-aminomethyl tetrahydrofuran | 20200331 |
WO-2021124172-A1 | 3-(5-methoxy-1-oxoisoindolin-2-yl)piperidine-2,6-dione derivatives and uses thereof | 20191218 |
PMID | Publication Date | Title | Journal |
21476569 | 20110511 | Neonicotinoid insecticides: oxidative stress in planta and metallo-oxidase inhibition | Journal of agricultural and food chemistry |
Complexity: | 70.5 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 100.052429494 |
Formal Charge: | 0 |
Heavy Atom Count: | 7 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 100.052429494 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 26.3 Å2 |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -0.3 |
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