1-Hydroxypiperidine - ≥96% , CAS No.4801-58-5

CAS: 4801-58-5 Cat. No.: H113446 Formula: C₅H₁₁NO Molecular Weight: 101.15 Beilstein Registry Number: 102726 EC Number: 225-362-9

GRADE & PURITY ≥96%

Synonyms

Piperidine, 1-hydroxy- | SCHEMBL10519419 | piperidol | FT-0720141 | DTXSID9063611 | hydroxypiperidine | BRN 0102726 | 1-PIPERIDINOL | UNII-9ANQ5DB3A2 | AS-38272 | Piperidinol | SCHEMBL1360 | N-Hydroxypiperidine | N-hydroxy-piperidine | 5-20-03-00478 (Beil

Storage

Store at 2-8°C,Protected from light,Argon charged

Shipped In

Wet ice

Overview

Base for Fmoc-based solid phase peptide synthesis; Light stabilizing agent.

Specifications

Synonyms

Piperidine, 1-hydroxy- | SCHEMBL10519419 | piperidol | FT-0720141 | DTXSID9063611 | hydroxypiperidine | BRN 0102726 | 1-PIPERIDINOL | UNII-9ANQ5DB3A2 | AS-38272 | Piperidinol | SCHEMBL1360 | N-Hydroxypiperidine | N-hydroxy-piperidine | 5-20-03-00478 (Beil

Specifications & Purity

≥96%

Storage

Store at 2-8°C,Protected from light,Argon charged

Shipped In

Wet ice

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥96%

Names and Identifiers

• Canonical Smiles: C1CCN(CC1)O
• IUPAC Name: 1-hydroxypiperidine
• InChIKey: LKPFBGKZCCBZDK-UHFFFAOYSA-N
• INCHI: 1S/C5H11NO/c7-6-4-2-1-3-5-6/h7H,1-5H2
• Isomeric SMILES: C1CCN(CC1)O
• WGK Germany: 3
• RTECS: TN6829550
• Molecular Weight: 101.15
• Beilstein: 102726
• Reaxy-Rn: 102726
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=102726&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Class Piperidines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Class: Piperidines
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Piperidines
• Alternative Parents: N-organohydroxylamines Azacyclic compounds Organopnictogen compounds Organic oxygen compounds Hydrocarbon derivatives
• Molecular Framework: Aliphatic heteromonocyclic compounds
• Substituents: Piperidine - Azacycle - N-organohydroxylamine - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aliphatic heteromonocyclic compound
• Description: This compound belongs to the class of organic compounds known as piperidines. These are compounds containing a piperidine ring, which is a saturated aliphatic six-member ring with one nitrogen atom and five carbon atoms.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Mechanisms of Action

Chemical and Physical Properties

• Sensitivity: Moisture sensitive;Light sensitive
• Flash Point(°F): 172.4 °F
• Flash Point(°C): 78 °C
• Boil Point(°C): 110-111°C
• Melt Point(°C): 37-39°C
• Molecular Weight: 101.150 g/mol
• XLogP3: 0.800
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 101.084 Da
• Monoisotopic Mass: 101.084 Da
• Topological Polar Surface Area: 23.500 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 50.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1