Cas no 31415-77-7 ((1R)-1-(pyrimidin-5-yl)ethan-1-ol)

(1R)-1-(Pyrimidin-5-yl)ethan-1-ol is a chiral alcohol derivative featuring a pyrimidine ring, a structure of significant interest in pharmaceutical and agrochemical synthesis. Its stereospecific (R)-configuration enhances its utility as a building block for enantioselective reactions, particularly in the development of active pharmaceutical ingredients (APIs) and fine chemicals. The pyrimidine moiety offers versatile reactivity, enabling further functionalization for applications in medicinal chemistry, such as kinase inhibitor design. This compound’s high purity and well-defined stereochemistry make it valuable for research requiring precise chiral control. Its stability under standard conditions ensures reliable handling and storage, supporting its use in method development and scalable synthesis.
(1R)-1-(pyrimidin-5-yl)ethan-1-ol structure
31415-77-7 structure
Product Name:(1R)-1-(pyrimidin-5-yl)ethan-1-ol
CAS No:31415-77-7
MF:C6H8N2O
MW:124.1405210495
CID:298919
PubChem ID:45080385
Update Time:2025-06-07

(1R)-1-(pyrimidin-5-yl)ethan-1-ol Chemical and Physical Properties

Names and Identifiers

    • 5-Pyrimidinemethanol, a-methyl-, (aR)-
    • 5-Pyrimidinemethanol, a-methyl-, (R)-(+)- (8CI)
    • 5-Pyrimidinemethanol,a-methyl-, (R)- (9CI)
    • (1R)-1-(pyrimidin-5-yl)ethan-1-ol
    • 31415-77-7
    • (R)-1-(pyrimidin-5-yl)ethanol
    • EN300-102889
    • (1R)-1-pyrimidin-5-ylethanol
    • Inchi： 1S/C6H8N2O/c1-5(9)6-2-7-4-8-3-6/h2-5,9H,1H3/t5-/m1/s1
    • InChI Key： LHBKMPNNYVQNRE-RXMQYKEDSA-N
    • SMILES： O[C@H](C)C1=CN=CN=C1

Computed Properties

  • Exact Mass: 124.063662883g/mol
  • Monoisotopic Mass: 124.063662883g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 9
  • Rotatable Bond Count: 1
  • Complexity: 81.1
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 1
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: -0.3
  • Topological Polar Surface Area: 46?2

(1R)-1-(pyrimidin-5-yl)ethan-1-ol Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Enamine
EN300-102889-0.05g
(1R)-1-(pyrimidin-5-yl)ethan-1-ol
 31415-77-7 95%
0.05g
 $344.0 2023-10-28
Enamine
EN300-102889-0.1g
(1R)-1-(pyrimidin-5-yl)ethan-1-ol
 31415-77-7 95%
0.1g
 $515.0 2023-10-28
Enamine
EN300-102889-0.25g
(1R)-1-(pyrimidin-5-yl)ethan-1-ol
 31415-77-7 95%
0.25g
 $735.0 2023-10-28
Enamine
EN300-102889-0.5g
(1R)-1-(pyrimidin-5-yl)ethan-1-ol
 31415-77-7 95%
0.5g
 $1158.0 2023-10-28
Enamine
EN300-102889-1.0g
(1R)-1-(pyrimidin-5-yl)ethan-1-ol
 31415-77-7 95%
1g
 $1485.0 2023-06-10
Enamine
EN300-102889-2.5g
(1R)-1-(pyrimidin-5-yl)ethan-1-ol
 31415-77-7 95%
2.5g
 $2912.0 2023-10-28
Enamine
EN300-102889-5.0g
(1R)-1-(pyrimidin-5-yl)ethan-1-ol
 31415-77-7 95%
5g
 $4309.0 2023-06-10
Enamine
EN300-102889-10.0g
(1R)-1-(pyrimidin-5-yl)ethan-1-ol
 31415-77-7 95%
10g
 $6390.0 2023-06-10
1PlusChem
1P00D0MA-50mg
5-Pyrimidinemethanol, alpha-methyl-, (R)- (9CI)
 31415-77-7 95%
50mg
 $487.00 2024-05-06
1PlusChem
1P00D0MA-100mg
5-Pyrimidinemethanol, alpha-methyl-, (R)- (9CI)
 31415-77-7 95%
100mg
 $699.00 2024-05-06

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