methyl 6-amino-4-[3-(2-amino-2-oxoethoxy)phenyl]-5-cyano-2-(2-methoxy-2-oxoethyl)-4H-pyran-3-carboxylate - ≥90% , CAS No.498536-39-3

CAS: 498536-39-3 Cat. No.: M933418 Peso molecular: 401.37 PubChem CID: 660923
Disponible para pedir
GRADE & PURITY ≥90%
Storage
Room temperature
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
M933418-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
228,90US$
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Why this grade

≥90% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

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.

📚

Literature proof

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

Specifications

Especificaciones y pureza
≥90%
Condiciones de almacenamiento de almacenamiento
Room temperature
Pureza
≥90%
Nombres e identificadores
Sonrisas canónicasCOC(=O)CC1=C(C(C(=C(O1)N)C#N)C2=CC(=CC=C2)OCC(=O)N)C(=O)OC
IUPAC Namemethyl 6-amino-4-[3-(2-amino-2-oxoethoxy)phenyl]-5-cyano-2-(2-methoxy-2-oxoethyl)-4H-pyran-3-carboxylate
InChIKeyRMSDOAVCEHAMPZ-UHFFFAOYSA-N
INCHI1S/C19H19N3O7/c1-26-15(24)7-13-17(19(25)27-2)16(12(8-20)18(22)29-13)10-4-3-5-11(6-10)28-9-14(21)23/h3-6,16H,7,9,22H2,1-2H3,(H2,21,23)
Isómeros SMILES COC(=O)CC1=C(C(C(=C(O1)N)C#N)C2=CC(=CC=C2)OCC(=O)N)C(=O)OC
PubChem CID 660923
Peso molecular 401.37

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.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClasePhenol ethers
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentPhenol ethers
Alternative Parents Phenoxy compounds  Alkyl aryl ethers  Pyrans  Dicarboxylic acids and derivatives  Vinylogous esters  Enoate esters  Methyl esters  Primary carboxylic acid amides  Ketene acetals  Oxacyclic compounds  Nitriles  Hydrocarbon derivatives  Organic oxides  Organopnictogen compounds  Carbonyl compounds  Monoalkylamines  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Phenoxy compound - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - Dicarboxylic acid or derivatives - Pyran - Methyl ester - Enoate ester - Vinylogous ester - Alpha,beta-unsaturated carboxylic ester - Carboxamide group - Carboxylic acid ester - Ketene acetal or derivatives - Primary carboxylic acid amide - Nitrile - Carbonitrile - Ether - Carboxylic acid derivative - Oxacycle - Organoheterocyclic compound - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Carbonyl group - Organic nitrogen compound - Aromatic heteromonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring.
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 molecular401.400 g/mol
XLogP30.500
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count9
Rotatable Bond Count9
Exact Mass401.122 Da
Monoisotopic Mass401.122 Da
Topological Polar Surface Area164.000 Ų
Heavy Atom Count29
Formal Charge0
Complexity793.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
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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