4-Hydroxy-1-methylpiperidine - ≥98%(GC) , CAS No.106-52-5

CAS: 106-52-5 Cat. No.: H156974 Formula: C₆H₁₃NO Peso molecolare: 115.18 Beilstein Registry Number: 103024 Numero EC: 203-406-8

GRADE & PURITY ≥98%(GC)

Synonyms

A2034 | LF-0531 | BAUWRHPMUVYFOD-UHFFFAOYSA- | HY-W018626 | M0933 | 4-hydroxy-methylpiperidine | AM802881 | 1-methylpiperidine-4-ol | SCHEMBL7928 | W-108767 | NSC 60705 | STL163859 | 4-hydroxy-l-methylpiperidine | N-Methyl-4-hydroxypiperidine | N-methyl-4

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Panoramica

Reactant for: . Optimization of Novobiocin scaffold to product antitumor agents . Substitution about the rigidifying ring for histamine H4 receptor antagonist synthesis Reactant for synthesis of: . CaMKII inhibitors . VEGFR and FGFR kinase inhibitors . Phosphoinositide-3-kinase inhibitors . Protein lysine methyltransferase G9a inhibitors

Specifications

Sinonimi

A2034 | LF-0531 | BAUWRHPMUVYFOD-UHFFFAOYSA- | HY-W018626 | M0933 | 4-hydroxy-methylpiperidine | AM802881 | 1-methylpiperidine-4-ol | SCHEMBL7928 | W-108767 | NSC 60705 | STL163859 | 4-hydroxy-l-methylpiperidine | N-Methyl-4-hydroxypiperidine | N-methyl-4

Specifiche e purezza

≥98%(GC)

Condizioni di conservazione di stoccaggio

Store at 2-8°C,Argon charged

Spedito in

Wet ice

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Purezza

≥98%(GC)

Nomi e identificatori

• Pubchem Sid: 508809724
• Sorrisi canonici: CN1CCC(CC1)O
• IUPAC Name: 1-methylpiperidin-4-ol
• InChIKey: BAUWRHPMUVYFOD-UHFFFAOYSA-N
• INCHI: 1S/C6H13NO/c1-7-4-2-6(8)3-5-7/h6,8H,2-5H2,1H3
• Isomeri SMILES: CN1CCC(CC1)O
• WGK Germania: 3
• Peso molecolare: 115.18
• Beilstein: 103024
• Reaxy-Rn: 103024
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=103024&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Classe Piperidines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Classe: Piperidines
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Piperidines
• Alternative Parents: Trialkylamines Secondary alcohols Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aliphatic heteromonocyclic compounds
• Substituents: Piperidine - Tertiary aliphatic amine - Tertiary amine - Secondary alcohol - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Amine - Alcohol - Aliphatic heteromonocyclic compound
• Descrizione: 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

Obiettivi associati (non umani)

Chrna3 Neuronal acetylcholine receptor (756 Activities)

Discover Target: Chrna3

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Meccanismi d'azione

Proprietà chimiche e fisiche

• Solubilità: Soluble in water.
• Sensibilità: air sensitive,Hygroscopic
• Indice di rifrazione: 1.4775
• Punto di infiammabilità (°F): 188°F
• Punto di infiammabilità (°C): 87°C
• Punto di ebollizione (°C): 200°C
• Punto di fusione (°C): 29-31°C
• Peso molecolare: 115.170 g/mol
• XLogP3: 0.100
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 115.1 Da
• Monoisotopic Mass: 115.1 Da
• Topological Polar Surface Area: 23.500 Ų
• Heavy Atom Count: 8
• Formal Charge: 0
• Complexity: 66.900
• 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

Riferimenti

1. Junjie Chen, Mingliang Zhang, Chunhui Shen, Shanjun Gao.  (2022)  Preparation and Characterization of Non-N-Bonded Side-Chain Anion Exchange Membranes Based on Poly(2,6-dimethyl-1,4-phenylene oxide).  INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH,      [PMID:] [10.1021/acs.iecr.1c04171]

2. Lehang Liang, Weixin Kong, Zhiyuan Dong, Xinling Zhong, Tao Song, Tao Wang, Mengxiang Fang, Wei Li, Sujing Li.  (2025)  Engineering bicarbonate pathways through amine synergy: Mechanistic insights into high-efficiency CO2 capture with a tailored ternary blend.  Journal of Cleaner Production,      [PMID:] [10.1016/j.jclepro.2025.146218]