5-Hydroxytetrahydropyrimidin-2(1H)-one - ≥95% , CAS No.1852-18-2

CAS: 1852-18-2 Cat. No.: H694463 Molecular Weight: 116.12 EC Number: 217-444-8 PubChem CID: 74616
AVAILABLE TO ORDER
GRADE & PURITY ≥95%
Synonyms
Tetrahydro-5-hydroxy-1H-pyrimidin-2-one | EINECS 217-444-8 | DTXSID80171742 | NSC 38458 | NSC 53289 | RefChem:897142 | DTXCID0094233 | 217-444-8 | 5-hydroxy-1,3-diazinan-2-one | 5-hydroxytetrahydropyrimidin-2(1h)-one | 5-hydroxytetrahydro-2(1H)-pyrimidino
Storage
Store at 2-8°C,Protected from light
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
250mg
H694463-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$39.90
1g
H694463-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$66.90
5g
H694463-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$199.90
Enter a quantity for the sizes you want to add.
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Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Protected from light Ships Wet ice Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
Tetrahydro-5-hydroxy-1H-pyrimidin-2-one | EINECS 217-444-8 | DTXSID80171742 | NSC 38458 | NSC 53289 | RefChem:897142 | DTXCID0094233 | 217-444-8 | 5-hydroxy-1, 3-diazinan-2-one | 5-hydroxytetrahydropyrimidin-2(1h)-one | 5-hydroxytetrahydro-2(1H)-pyrimidino
Specifications & Purity
≥95%
Storage
Store at 2-8°C, Protected from light
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥95%
Names and Identifiers
Canonical SmilesC1C(CNC(=O)N1)O
IUPAC Name5-hydroxy-1,3-diazinan-2-one
InChIKeyPZSCGIVZIUKDAJ-UHFFFAOYSA-N
INCHI1S/C4H8N2O2/c7-3-1-5-4(8)6-2-3/h3,7H,1-2H2,(H2,5,6,8)
Isomeric SMILES C1C(CNC(=O)N1)O
PubChem CID 74616
Molecular Weight 116.12

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClassDiazines
SubclassPyrimidines and pyrimidine derivatives
Intermediate Tree Nodes Not available
Direct ParentPyrimidones
Alternative Parents Diazinanes  Ureas  Secondary alcohols  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic heteromonocyclic compounds
Substituents Pyrimidone - 1,3-diazinane - Carbonic acid derivative - Secondary alcohol - Urea - Azacycle - Carbonyl group - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Alcohol - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Aliphatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as pyrimidones. These are compounds that contain a pyrimidine ring, which bears a ketone. Pyrimidine is a 6-membered ring consisting of four carbon atoms and two nitrogen centers at the 1- and 3- ring positions.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
Sensitivitylight and moisture sensitive
Molecular Weight116.120 g/mol
XLogP3-1.500
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass116.059 Da
Monoisotopic Mass116.059 Da
Topological Polar Surface Area61.400 Ų
Heavy Atom Count8
Formal Charge0
Complexity94.200
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
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