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1,2,2,6,6-Pentamethylpiperidine - 10mM in DMSO, high purity , CAS No.79-55-0
Cas Number: 79-55-0
Molecular Weight: 155.28
Beilstein Registry Number:
103806
PubChem CID:
6603
Basic Description
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 Temp
Store at -80°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Product Description
The focal 1,8-naphthalimide fluorophores in the antennae were modified with 1,2,2,6,6-pentamethylpiperidine to improve their photostability
Taxonomic Classification
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.
Associated Targets(non-human)
Mechanisms of Action
Mechanism of Action
Action Type
target ID
Target Name
Target Type
Target Organism
Binding Site Name
References
Names and Identifiers
IUPAC Name
1,2,2,6,6-pentamethylpiperidine
INCHI
InChI=1S/C10H21N/c1-9(2)7-6-8-10(3,4)11(9)5/h6-8H2,1-5H3
InChIKey
XULIXFLCVXWHRF-UHFFFAOYSA-N
Smiles
CC1(CCCC(N1C)(C)C)C
Isomeric SMILES
CC1(CCCC(N1C)(C)C)C
WGK Germany
3
RTECS
TN2190000
PubChem CID
6603
Molecular Weight
155.28
Beilstein
103806
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
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
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