(S)-(+)-3-Hydroxytetrahydrofuran - CAS 86087-23-2
Catalog: |
BB037818 |
Product Name: |
(S)-(+)-3-Hydroxytetrahydrofuran |
CAS: |
86087-23-2 |
Synonyms: |
(3S)-3-oxolanol; (3S)-oxolan-3-ol |
IUPAC Name: | (3S)-oxolan-3-ol |
Description: | (S)-(+)-3-Hydroxytetrahydrofuran (CAS# 86087-23-2) is a useful reagent for the preparation of pyrazolo triazin ylamine derivatives as adenosine receptor antagonists. |
Molecular Weight: | 88.11 |
Molecular Formula: | C4H8O2 |
Canonical SMILES: | C1COCC1O |
InChI: | InChI=1S/C4H8O2/c5-4-1-2-6-3-4/h4-5H,1-3H2/t4-/m0/s1 |
InChI Key: | XDPCNPCKDGQBAN-BYPYZUCNSA-N |
Boiling Point: | 80 °C (15 mmHg) |
Flash Point: | 79°C |
Purity: | 98% |
Density: | 1.298 g/cm3 |
Appearance: | Clear liquid |
Storage: | Refrigerator |
MDL: | MFCD00064327 |
LogP: | -0.23240 |
Refractive Index: | 1.449-1.451 |
Stability: | Stable. Combustible. Incompatible with strong oxidizing agents. |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-113480497-A | Synthesis method of empagliflozin key intermediate | 20210727 |
CN-113307812-A | Preparation method of broad-spectrum tumor drug erlotinib | 20210701 |
CN-113264908-A | Preparation method of hydroxyl tetrahydrofuran compound | 20210526 |
CN-113248461-A | Preparation method of hydroxyl oxygen heterocyclic alkane derivative | 20210517 |
CN-113372304-A | Method for preparing Engelliflozin intermediate by using continuous flow tubular reactor | 20210511 |
PMID | Publication Date | Title | Journal |
19810745 | 20091231 | Enantioselective HF loss promoted by resonant two-photon ionization of supersonically expanded (R)-1-phenyl-2,2,2-trifluoroethanol clusters | The journal of physical chemistry. A |
16833513 | 20050310 | Excitation, ionization, and fragmentation of chiral molecules in asymmetric microenvironments: a mass-resolved R2PI spectroscopic study | The journal of physical chemistry. A |
15254634 | 20040721 | New approaches to the industrial synthesis of HIV protease inhibitors | Organic & biomolecular chemistry |
Complexity: | 44.8 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 1 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 88.052429494 |
Formal Charge: | 0 |
Heavy Atom Count: | 6 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 88.052429494 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 29.5 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -0.4 |
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