4-Penten-1-ol

• Catalog Number: ACM821090
• Product Name: 4-Penten-1-ol
• CAS: 821-09-0
• Category: Alkenes
• Synonyms: S14-0957; UNII-W0558TQC6F; ACN-S003547; 4-Pentenol; TC-060303; InChI=1/C5H10O/c1-2-3-4-5-6/h2,6H,1,3-5H2; ZINC1632700; A840248; 821-09-0; CH2=CHCH2CH2CH₂OH
• IUPAC Name: pent-4-en-1-ol
• Molecular Weight: 86.134g/mol
• Molecular Formula: C5H10O
• Canonical SMILES: C=CCCCO
• InChI: InChI=1S/C5H10O/c1-2-3-4-5-6/h2,6H,1,3-5H2
• InChI Key: LQAVWYMTUMSFBE-UHFFFAOYSA-N
• Solubility: 0.66 M
• Application: 4-Penten-1-ol is a reagent used in carbohydrate chemistry for n-Pentenyl Glycoside methodology for the rapid assembly of homoglycans exemplified with the nonasaccharide component of a high-mannose glycoprotein.
• Storage: 2-8°C
• Complexity: 32.9
• Covalently-Bonded Unit Count: 1
• EC Number: 212-473-2
• Exact Mass: 86.073g/mol
• H-Bond Acceptor: 1
• H-Bond Donor: 1
• Heavy Atom Count: 6
• Monoisotopic Mass: 86.073g/mol
• NSC Number: 97503
• Rotatable Bond Count: 3
• Topological Polar Surface Area: 20.2A^2
• UNII: W0558TQC6F