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DL-3-Pyrrolidinol - 97%, high purity , CAS No.40499-83-0

    Grade & Purity:
  • ≥97%
In stock
Item Number
S161346
Grouped product items
SKU Size
Availability
Price Qty
S161346-1g
1g
3
$23.90
S161346-5g
5g
3
$89.90
S161346-10g
10g
3
$160.90
S161346-25g
25g
3
$285.90
S161346-100g
100g
2
$1,029.90

Basic Description

Synonyms 4-hydroxy-2-pyrrolidine | W-106348 | 1219805-52-3 | Pyrrolidin-3-ol;3-Hydroxypyrrolidine;DL-3-Pyrrolidinol | NSC89294 | NSC-89294 | (r/s)-3-hydroxypyrrolidine | 3-hydroxyl-pyrrolidine | 3-hydroxy pyrrolidine | PB32171 | rac-pyrrolidin-3-ol | (Rac.)-pyrrol
Specifications & Purity ≥97%
Storage Temp Argon charged
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 Secondary alcohols  1,2-aminoalcohols  Dialkylamines  Azacyclic compounds  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular Framework Aliphatic heteromonocyclic compounds
Substituents Pyrrolidine - Secondary alcohol - 1,2-aminoalcohol - Azacycle - Secondary amine - Secondary aliphatic amine - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - 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

Mechanisms of Action

Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References

Names and Identifiers

Pubchem Sid 488187110
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488187110
IUPAC Name pyrrolidin-3-ol
INCHI InChI=1S/C4H9NO/c6-4-1-2-5-3-4/h4-6H,1-3H2
InChIKey JHHZLHWJQPUNKB-UHFFFAOYSA-N
Smiles C1CNCC1O
Isomeric SMILES C1CNCC1O
WGK Germany 3
Molecular Weight 87.12
Beilstein 102542
Reaxy-Rn 102542
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=102542&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.

7 results found

Lot Number Certificate Type Date Item
K1724157 Certificate of Analysis Jun 12, 2025 S161346
C2508012 Certificate of Analysis Jul 14, 2022 S161346
I2222170 Certificate of Analysis Jul 14, 2022 S161346
I2222171 Certificate of Analysis Jul 14, 2022 S161346
I2222172 Certificate of Analysis Jul 14, 2022 S161346
I2222286 Certificate of Analysis Jul 14, 2022 S161346
I2222173 Certificate of Analysis Jul 14, 2022 S161346

Chemical and Physical Properties

Sensitivity Moisture sensitive
Refractive Index 1.49
Flash Point(°F) 230 °F
Flash Point(°C) 110 °C
Boil Point(°C) 179 °C
Molecular Weight 87.120 g/mol
XLogP3 -0.700
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 0
Exact Mass 87.0684 Da
Monoisotopic Mass 87.0684 Da
Topological Polar Surface Area 32.299 Ų
Heavy Atom Count 6
Formal Charge 0
Complexity 46.800
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 1
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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