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(R)-(-)-1-(2-Pyrrolidinylmethyl)pyrrolidine - 98%, high purity , CAS No.60419-23-0

    Grade & Purity:
  • ≥98%
In stock
Item Number
P121161
Grouped product items
SKU Size
Availability
Price Qty
P121161-250mg
250mg
6
$47.90
P121161-1g
1g
5
$147.90
P121161-5g
5g
2
$662.90

Discover (R)-(-)-1-(2-Pyrrolidinylmethyl)pyrrolidine by Aladdin Scientific in 98% for only $47.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms (2R)-2-(pyrrolidin-1-ylmethyl)pyrrolidine | BCP26873 | P1925 | (R)-2-pyrrolidin-1-ylmethyl-pyrrolidine | GS-4513 | A832722 | YLBWRMSQRFEIEB-SECBINFHSA-N | AKOS016345316 | CS-W008536 | (R)-(-)-1-(2-pyrrolidinylmethyl)pyrrolidine, AldrichCPR | Pyrrolidine,
Specifications & Purity ≥98%
Storage Temp Store at 2-8°C,Argon charged
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 N-alkylpyrrolidines
Intermediate Tree Nodes Not available
Direct Parent N-alkylpyrrolidines
Alternative Parents Trialkylamines  Dialkylamines  Azacyclic compounds  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular Framework Aliphatic heteromonocyclic compounds
Substituents N-alkylpyrrolidine - Tertiary aliphatic amine - Tertiary amine - Azacycle - Secondary amine - Secondary aliphatic amine - 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 n-alkylpyrrolidines. These are compounds containing a pyrrolidine moiety that is substituted at the N1-position with an alkyl group. Pyrrolidine is a five-membered saturated aliphatic heterocycle with one nitrogen atom and four carbon atoms.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 488191626
IUPAC Name 1-[[(2R)-pyrrolidin-2-yl]methyl]pyrrolidine
INCHI InChI=1S/C9H18N2/c1-2-7-11(6-1)8-9-4-3-5-10-9/h9-10H,1-8H2/t9-/m1/s1
InChIKey YLBWRMSQRFEIEB-SECBINFHSA-N
Smiles C1CCN(C1)CC2CCCN2
Isomeric SMILES C1CCN(C1)C[C@H]2CCCN2
Molecular Weight 154.26
Reaxy-Rn 13196593
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=13196593&ln=

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

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

Find and download the COA for your product by matching the lot number on the packaging.

6 results found

Lot Number Certificate Type Date Item
D23111111 Certificate of Analysis Feb 03, 2023 P121161
D23111092 Certificate of Analysis Feb 03, 2023 P121161
D23111101 Certificate of Analysis Feb 03, 2023 P121161
D23111112 Certificate of Analysis Feb 03, 2023 P121161
D23111100 Certificate of Analysis Feb 03, 2023 P121161
D23111099 Certificate of Analysis Feb 03, 2023 P121161

Chemical and Physical Properties

Sensitivity air sensitive
Refractive Index 1.49
Specific Rotation[α] -9° (C=2.4,EtOH)
Flash Point(°C) 88 °C
Molecular Weight 154.250 g/mol
XLogP3 0.900
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 2
Exact Mass 154.147 Da
Monoisotopic Mass 154.147 Da
Topological Polar Surface Area 15.300 Ų
Heavy Atom Count 11
Formal Charge 0
Complexity 119.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 1
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

Solution Calculators

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