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2-[(2R)-pyrrolidin-2-yl]ethanol - 97%, high purity , CAS No.63847-40-5

    Grade & Purity:
  • ≥97%
In stock
Item Number
E634268
Grouped product items
SKU Size
Availability
Price Qty
E634268-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$94.90
E634268-250mg
250mg
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Production requires sourcing of materials. We appreciate your patience and understanding.
$158.90
E634268-500mg
500mg
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Production requires sourcing of materials. We appreciate your patience and understanding.
$224.90
E634268-1g
1g
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Production requires sourcing of materials. We appreciate your patience and understanding.
$319.90
E634268-5g
5g
Available within 8-12 weeks(?)
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$1,601.90

Basic Description

Synonyms 2-Pyrrolidineethanol, (R)- | 63847-40-5 | (R)-2-(pyrrolidin-2-yl)ethan-1-ol | SCHEMBL5696915 | 2-[(2R)-pyrrolidin-2-yl]ethanol | 2-[(2R)-pyrrolidin-2-yl]ethan-1-ol | F89260 | EN300-1589099
Specifications & Purity ≥97%
Shipped In Normal

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 1,3-aminoalcohols  Dialkylamines  Azacyclic compounds  Primary alcohols  Hydrocarbon derivatives  
Molecular Framework Aliphatic heteromonocyclic compounds
Substituents Pyrrolidine - 1,3-aminoalcohol - Azacycle - Secondary amine - Secondary aliphatic amine - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Organonitrogen compound - Amine - Alcohol - 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 2-[(2R)-pyrrolidin-2-yl]ethanol
INCHI InChI=1S/C6H13NO/c8-5-3-6-2-1-4-7-6/h6-8H,1-5H2/t6-/m1/s1
InChIKey JZXVADSBLRIAIB-ZCFIWIBFSA-N
Smiles C1CC(NC1)CCO
Isomeric SMILES C1C[C@@H](NC1)CCO
PubChem CID 40511678
Molecular Weight 115.17

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

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

Chemical and Physical Properties

Molecular Weight 115.170 g/mol
XLogP3 0.000
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 2
Exact Mass 115.1 Da
Monoisotopic Mass 115.1 Da
Topological Polar Surface Area 32.299 Ų
Heavy Atom Count 8
Formal Charge 0
Complexity 65.500
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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