Tetrahydro-2-methyl-2-furanmethanol - CAS 81887-61-8
Catalog: |
BB057593 |
Product Name: |
Tetrahydro-2-methyl-2-furanmethanol |
CAS: |
81887-61-8 |
Synonyms: |
Tetrahydro-2-methyl-2-furanmethanol |
IUPAC Name: | (2-methyloxolan-2-yl)methanol |
Description: | Tetrahydro-2-methyl-2-furanmethanol is an intermediate in the synthesis of Mefruside (M205150), is a diuretic used for the treatment of edema and hypertension. |
Molecular Weight: | 116.16 |
Molecular Formula: | C6H12O2 |
Canonical SMILES: | CC1(CCCO1)CO |
InChI: | InChI=1S/C6H12O2/c1-6(5-7)3-2-4-8-6/h7H,2-5H2,1H3 |
InChI Key: | TWICKCMBBYBITR-UHFFFAOYSA-N |
Solubility: | Chloroform, DCM, THF |
Appearance: | Colourless Oil |
References: | Tan, H., et al. J. Molec. Cat. A., 152, 83 (2000). |
GHS Hazard Statement: | H227 (100%): Combustible liquid [Warning Flammable liquids] |
Precautionary Statement: | P210, P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P370+P378, P403, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
AU-2015359626-A1 | 1,3-thiazol-2-yl substituted benzamides | 20141209 |
EA-032312-B1 | 1,3-TIAZOL-2-IL-SUBSTITUTED BENZAMIDES | 20141209 |
EA-034273-B1 | 1,3-Thiazole-2-yl Substituted Benzamides | 20141209 |
EP-3230281-A1 | 1,3-thiazol-2-yl substituted benzamides | 20141209 |
EP-3587417-A1 | 1,3-thiazol-2-yl substituted benzamides | 20141209 |
JP-2017537122-A | 1,3-thiazol-2-yl substituted benzamide | 20141209 |
JP-2019059742-A | 1,3-thiazol-2-yl substituted benzamide | 20141209 |
JP-6544665-B2 | 1,3-thiazol-2-yl substituted benzamide | 20141209 |
JP-6647371-B2 | 1,3-thiazol-2-yl-substituted benzamide | 20141209 |
TW-201629053-A | Benzylguanamine substituted with 1,3-thiazol-2-yl | 20141209 |
Complexity: | 82.6 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 116.083729621 |
Formal Charge: | 0 |
Heavy Atom Count: | 8 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 116.083729621 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 29.5Ų |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.1 |
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