1,2,2,6,6-Pentamethylpiperidine - 10mM in DMSO , CAS No.79-55-0

CAS: 79-55-0 Cat. No.: P426022 Molecular Weight: 155.28 Beilstein Registry Number: 103806 EC Number: 201-211-2 PubChem CID: 6603

GRADE & PURITY 10mM in DMSO

Synonyms

Pempidine|1,2,2,6,6-Pentamethylpiperidine|79-55-0|Pyrilene|Perolysen|Tenormal|PIPERIDINE, 1,2,2,6,6-PENTAMETHYL-|M+B 4486|1,2,2,6,6-Pentamethyl-piperidine|MFCD00006493|N5I18JI9D6|NSC-758448|N-Methyl-2,2,6,6-Tetramethylpiperidine|Pempidina [DCIT]|Pempidinu

Storage

Store at -80°C

Shipped In

Dry ice packs + Cold packs

Overview

The focal 1,8-naphthalimide fluorophores in the antennae were modified with 1,2,2,6,6-pentamethylpiperidine to improve their photostability
1,2,2,6,6-Pentamethylpiperidine (PMP) was used as an organic structure directing agent (OSDA) in the synthesis of the RTH-type zeolites.

Specifications

Synonyms

Pempidine | 1, 2, 2, 6, 6-Pentamethylpiperidine | 79-55-0 | Pyrilene | Perolysen | Tenormal | PIPERIDINE, 1, 2, 2, 6, 6-PENTAMETHYL- | M+B 4486 | 1, 2, 2, 6, 6-Pentamethyl-piperidine | MFCD00006493 | N5I18JI9D6 | NSC-758448 | N-Methyl-2, 2, 6, 6-Tetramethylpiperidine | Pempidina [DCIT] | Pempidinu

Specifications & Purity

10mM in DMSO

Storage

Store at -80°C

Shipped In

Dry ice packs + Cold packs

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

Names and Identifiers

• Canonical Smiles: CC1(CCCC(N1C)(C)C)C
• IUPAC Name: 1,2,2,6,6-pentamethylpiperidine
• InChIKey: XULIXFLCVXWHRF-UHFFFAOYSA-N
• INCHI: 1S/C10H21N/c1-9(2)7-6-8-10(3,4)11(9)5/h6-8H2,1-5H3
• Isomeric SMILES: CC1(CCCC(N1C)(C)C)C
• WGK Germany: 3
• RTECS: TN2190000
• PubChem CID: 6603
• Molecular Weight: 155.28
• Beilstein: 103806

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: Trialkylamines Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aliphatic heteromonocyclic compounds
• Substituents: Piperidine - Tertiary aliphatic amine - Tertiary amine - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Amine - 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

Associated Targets(non-human)

Hdac6 Histone deacetylase 6 (222 Activities)

Discover Target: Hdac6

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

Mechanisms of Action

Chemical and Physical Properties

• Sensitivity: Air Sensitive
• Refractive Index: n20/D 1.460
• Flash Point(°F): 122 °F
• Flash Point(°C): 50 °C
• Boil Point(°C): 187-188℃
• Molecular Weight: 155.280 g/mol
• XLogP3: 2.300
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 155.167 Da
• Monoisotopic Mass: 155.167 Da
• Topological Polar Surface Area: 3.200 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 131.000
• 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