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trans-2,5-dimethylpyrrolidine;hydrochloride - 97%, high purity , CAS No.114143-75-8

    Grade & Purity:
  • ≥97%
In stock
Item Number
T635453
Grouped product items
SKU Size
Availability
Price Qty
T635453-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$127.90
T635453-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$214.90
T635453-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$512.90

Basic Description

Synonyms 138133-34-3 | (2S,5S)-2,5-Dimethylpyrrolidine hydrochloride | (2S,5S)-2,5-Dimethyl-pyrrolidine hydrochloride | 114143-75-8 | (2S,5S)-2,5-dimethylpyrrolidine | hydrochloride | (+)-(2S,5S)-2,5-DiMethylpyrrolidine Hydrochloride | Pyrrolidine, 2,5-dimethyl-,
Specifications & Purity ≥97%
Storage Temp Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Pyrrolidines
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Pyrrolidines
Alternative Parents Dialkylamines  Azacyclic compounds  Hydrochlorides  Hydrocarbon derivatives  
Molecular Framework Aliphatic heteromonocyclic compounds
Substituents Pyrrolidine - Azacycle - Secondary amine - Secondary aliphatic amine - Organic nitrogen compound - Hydrocarbon derivative - Hydrochloride - Organonitrogen compound - Amine - Aliphatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as pyrrolidines. These are compounds containing a pyrrolidine ring, which is a five-membered saturated aliphatic heterocycle with one nitrogen atom and four carbon atoms.
External Descriptors Not available

Names and Identifiers

IUPAC Name (2S,5S)-2,5-dimethylpyrrolidine;hydrochloride
INCHI InChI=1S/C6H13N.ClH/c1-5-3-4-6(2)7-5;/h5-7H,3-4H2,1-2H3;1H/t5-,6-;/m0./s1
InChIKey AFHNFHHYTYQLIO-GEMLJDPKSA-N
Smiles CC1CCC(N1)C.Cl
Isomeric SMILES C[C@H]1CC[C@@H](N1)C.Cl
PubChem CID 71777189
Molecular Weight 135.63

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Molecular Weight 135.630 g/mol
XLogP3
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 0
Exact Mass 135.081 Da
Monoisotopic Mass 135.081 Da
Topological Polar Surface Area 12.000 Ų
Heavy Atom Count 8
Formal Charge 0
Complexity 53.200
Isotope Atom Count 0
Defined Atom Stereocenter Count 2
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 2

Solution Calculators

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