piperidin-1-ol

• ChemBase ID: 152753
• Molecular Formular: C5H11NO
• Molecular Mass: 101.14694
• Monoisotopic Mass: 101.08406398
• SMILES: C1CCN(CC1)O
• Canonical SMILES: ON1CCCCC1
• InChI: InChI=1S/C5H11NO/c7-6-4-2-1-3-5-6/h7H,1-5H2
• InChIKey: LKPFBGKZCCBZDK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: piperidin-1-ol
• IUPAC Traditional name: N-hydroxypiperidine
• Synonyms: 1-Piperidinol; 1-Hydroxypiperidine; 1-哌啶醇; 1-羟基哌啶

Database IDs

• CAS Number: 4801-58-5
• EC Number: 225-362-9
• MDL Number: MFCD00038048
• Beilstein Number: 102726
• PubChem SID: 162246896; 24880003
• PubChem CID: 20935

CALCULATED PROPERTIES

• Acid pKa: 15.577216
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 0.26389498
• LogD (pH = 7.4): 0.27549005
• Log P: 0.2756399
• Molar Refractivity: 28.6 cm^3
• Polarizability: 11.356206 Å^3
• Polar Surface Area: 23.47 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 37-39 °C
• Flash Point: 172.4 °F; 78 °C

Safety Information

• RTECS: TN6829550
• German water hazard class: 3
• Personal Protective Equipment: Eyeshields, Gloves, type N95 (US), type P1 (EN143) respirator filter
• Storage Temperature: 2-8°C

Product Information

• Purity: ≥96.0% (GC)
• Empirical Formula (Hill Notation): C5H11NO

DETAILS

Sigma Aldrich - 56207

Packaging
1 g in glass bottle
Application
Base for Fmoc-based solid phase peptide synthesis1Light stabilizing agent2