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2-Morpholinopyrimidine-4,6-diol - ≥95%, high purity , CAS No.24193-00-8

    Grade & Purity:
  • ≥95%
In stock
Item Number
M709320
Grouped product items
SKU Size
Availability
Price Qty
M709320-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$138.90

Basic Description

Specifications & Purity ≥95%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic nitrogen compounds
Class Organonitrogen compounds
Subclass Amines
Intermediate Tree Nodes Tertiary amines - Tertiary alkylarylamines
Direct Parent Dialkylarylamines
Alternative Parents Pyrimidones  Hydroxypyrimidines  Aminopyrimidines and derivatives  Morpholines  Hydropyrimidines  Vinylogous acids  Heteroaromatic compounds  Lactams  Oxacyclic compounds  Dialkyl ethers  Azacyclic compounds  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Dialkylarylamine - Aminopyrimidine - Hydroxypyrimidine - Pyrimidone - Hydropyrimidine - Morpholine - Oxazinane - Pyrimidine - Heteroaromatic compound - Vinylogous acid - Lactam - Azacycle - Oxacycle - Ether - Dialkyl ether - Organoheterocyclic compound - Organooxygen compound - Hydrocarbon derivative - Organic oxygen compound - Organic oxide - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as dialkylarylamines. These are aliphatic aromatic amines in which the amino group is linked to two aliphatic chains and one aromatic group.
External Descriptors Not available

Names and Identifiers

IUPAC Name 4-hydroxy-2-morpholin-4-yl-1H-pyrimidin-6-one
INCHI InChI=1S/C8H11N3O3/c12-6-5-7(13)10-8(9-6)11-1-3-14-4-2-11/h5H,1-4H2,(H2,9,10,12,13)
InChIKey XCHQPQVLYGBMFD-UHFFFAOYSA-N
Smiles C1COCCN1C2=NC(=CC(=O)N2)O
Isomeric SMILES C1COCCN1C2=NC(=CC(=O)N2)O
PubChem CID 4729015
Molecular Weight 197.2

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

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

Chemical and Physical Properties

Molecular Weight 197.190 g/mol
XLogP3 -1.200
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 1
Exact Mass 197.08 Da
Monoisotopic Mass 197.08 Da
Topological Polar Surface Area 74.200 Ų
Heavy Atom Count 14
Formal Charge 0
Complexity 305.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
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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