1-(3-tert-Butyl-5-iodo-4-methoxyphenyl)pyrimidine-2,4-dione - ≥95% , CAS No.1132940-53-4

CAS: 1132940-53-4 Cat. No.: P734212 Peso molecular: 400.22 Número EC: 800-476-7 PubChem CID: 57493877
Disponible para pedir
GRADE & PURITY ≥95%
Storage
Room temperature
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
P734212-1g
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2.382,90US$
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Why this grade

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

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Storage & shipping

Room temperature Ships Check lot-specific COA for exact specifications.

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Quality documents

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

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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 canónicasCC(C)(C)C1=C(C(=CC(=C1)N2C=CC(=O)NC2=O)I)OC
IUPAC Name1-(3-tert-butyl-5-iodo-4-methoxyphenyl)pyrimidine-2,4-dione
InChIKeyRFAABRLZVLYULW-UHFFFAOYSA-N
INCHI1S/C15H17IN2O3/c1-15(2,3)10-7-9(8-11(16)13(10)21-4)18-6-5-12(19)17-14(18)20/h5-8H,1-4H3,(H,17,19,20)
Isómeros SMILES CC(C)(C)C1=C(C(=CC(=C1)N2C=CC(=O)NC2=O)I)OC
PubChem CID 57493877
Peso molecular 400.22

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
SuperclassBenzenoids
ClaseBenzene and substituted derivatives
SubclassAniline and substituted anilines
Intermediate Tree Nodes Not available
Direct ParentMethoxyanilines
Alternative Parents Phenylpropanes  Anisoles  Phenoxy compounds  Methoxybenzenes  Alkyl aryl ethers  Pyrimidones  Iodobenzenes  Aryl iodides  Hydropyrimidines  Vinylogous amides  Heteroaromatic compounds  Ureas  Lactams  Azacyclic compounds  Organoiodides  Organonitrogen compounds  Hydrocarbon derivatives  Organopnictogen compounds  Organic oxides  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Phenylpropane - Methoxyaniline - Anisole - Phenol ether - Phenoxy compound - Methoxybenzene - Halobenzene - Iodobenzene - Pyrimidone - Alkyl aryl ether - Aryl iodide - Aryl halide - Hydropyrimidine - Pyrimidine - Heteroaromatic compound - Vinylogous amide - Urea - Lactam - Organoheterocyclic compound - Ether - Azacycle - Organonitrogen compound - Organoiodide - Organohalogen compound - Organopnictogen compound - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as methoxyanilines. These are organic compound containing an aniline group substituted at one or more positions by a methoxy group.
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 molecular400.210 g/mol
XLogP33.100
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass400.028 Da
Monoisotopic Mass400.028 Da
Topological Polar Surface Area58.600 Ų
Heavy Atom Count21
Formal Charge0
Complexity458.000
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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