1-(2-Methoxyphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione - ≥95% , CAS No.16348-07-5

CAS: 16348-07-5 Cat. No.: M1043700 Peso molecular: 234.21 PubChem CID: 1380841
Disponible para pedir
GRADE & PURITY ≥95%
Storage
Room temperature
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1mg
M1043700-1mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
465,90US$
5mg
M1043700-5mg
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525,90US$
10mg
M1043700-10mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
568,90US$
25mg
M1043700-25mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
722,90US$
50mg
M1043700-50mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
1.043,90US$
1g
M1043700-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
1.278,90US$
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Why this grade

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

🌡

Storage & shipping

Room temperature Ships 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

Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Room temperature
Pureza
≥95%
Nombres e identificadores
Sonrisas canónicasCOC1=CC=CC=C1N2C(=O)CC(=O)NC2=O
IUPAC Name1-(2-methoxyphenyl)-1,3-diazinane-2,4,6-trione
InChIKeyPEYOYDLJJVRUQB-UHFFFAOYSA-N
INCHI1S/C11H10N2O4/c1-17-8-5-3-2-4-7(8)13-10(15)6-9(14)12-11(13)16/h2-5H,6H2,1H3,(H,12,14,16)
Isómeros SMILES COC1=CC=CC=C1N2C(=O)CC(=O)NC2=O
PubChem CID 1380841
Peso molecular 234.21

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
ClaseDiazines
SubclassPyrimidines and pyrimidine derivatives
Intermediate Tree Nodes Pyrimidones
Direct ParentBarbituric acid derivatives
Alternative Parents Methoxyanilines  Phenoxy compounds  Methoxybenzenes  Anisoles  N-acyl ureas  Alkyl aryl ethers  Diazinanes  1,3-dicarbonyl compounds  Dicarboximides  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Barbiturate - Methoxyaniline - Phenoxy compound - Anisole - Phenol ether - Methoxybenzene - Alkyl aryl ether - N-acyl urea - Ureide - Monocyclic benzene moiety - 1,3-diazinane - 1,3-dicarbonyl compound - Benzenoid - Dicarboximide - Carbonic acid derivative - Urea - Ether - Carboxylic acid derivative - Azacycle - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxide - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Organopnictogen compound - Aromatic heteromonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as barbituric acid derivatives. These are compounds containing a perhydropyrimidine ring substituted at C-2, -4 and -6 by oxo groups.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
Peso molecular234.210 g/mol
XLogP30.500
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass234.064 Da
Monoisotopic Mass234.064 Da
Topological Polar Surface Area75.700 Ų
Heavy Atom Count17
Formal Charge0
Complexity355.000
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
Calculadoras de soluciones
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