6,7-Methylenedioxy-4-isocyanatomethylcoumarin [for HPLC Labeling] - ≥98%(N) , CAS No.97744-89-3

CAS: 97744-89-3 Cat. No.: M158664 Peso molecular: 245.19 Número EC: 678-607-0
Disponible para pedir
GRADE & PURITY ≥98%(N)
Synonyms
SCHEMBL7731593 | 6,7-Methylenedioxy-4-isocyanatomethylcoumarin [for HPLC Labeling] | 8-(Isocyanatomethyl)-2H,6H-[1,3]dioxolo[4,5-g][1]benzopyran-6-one | 8-(isocyanatomethyl)-2H,6H-[1,3]dioxolo[4,5-g]chromen-6-one | DTXSID40659930 | M0879 | 4,7-Methylenedi
Storage
Store at 2-8°C
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
100mg
M158664-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
745,90US$
Enter a quantity for the sizes you want to add.
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Why this grade

≥98%(N) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C Ships Wet ice 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

Sinónimos
SCHEMBL7731593 | 6, 7-Methylenedioxy-4-isocyanatomethylcoumarin [for HPLC Labeling] | 8-(Isocyanatomethyl)-2H, 6H-[1, 3]dioxolo[4, 5-g][1]benzopyran-6-one | 8-(isocyanatomethyl)-2H, 6H-[1, 3]dioxolo[4, 5-g]chromen-6-one | DTXSID40659930 | M0879 | 4, 7-Methylenedi
Especificaciones y pureza
≥98%(N)
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥98%(N)
Nombres e identificadores
Sonrisas canónicasC1OC2=C(O1)C=C3C(=C2)C(=CC(=O)O3)CN=C=O
IUPAC Name8-(isocyanatomethyl)-[1,3]dioxolo[4,5-g]chromen-6-one
InChIKeyWIZBKPDCGYLOMY-UHFFFAOYSA-N
INCHI1S/C12H7NO5/c14-5-13-4-7-1-12(15)18-9-3-11-10(2-8(7)9)16-6-17-11/h1-3H,4,6H2
Isómeros SMILES C1OC2=C(O1)C=C3C(=C2)C(=CC(=O)O3)CN=C=O
Peso molecular 245.19
Reaxy-Rn 53961028
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=53961028&ln=

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
SuperclassPhenylpropanoids and polyketides
ClaseCoumarins and derivatives
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentCoumarins and derivatives
Alternative Parents 1-benzopyrans  Benzodioxoles  Pyranones and derivatives  Benzenoids  Heteroaromatic compounds  Lactones  Isocyanates  Propargyl-type 1,3-dipolar organic compounds  Oxacyclic compounds  Acetals  Organopnictogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Coumarin - Benzopyran - 1-benzopyran - Benzodioxole - Pyranone - Pyran - Benzenoid - Heteroaromatic compound - Lactone - Isocyanate - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Oxacycle - Acetal - Organoheterocyclic compound - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Carbonyl group - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as coumarins and derivatives. These are polycyclic aromatic compounds containing a 1-benzopyran moiety with a ketone group at the C2 carbon atom (1-benzopyran-2-one).
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
SensibilidadMoisture Sensitive,Heat Sensitive
Peso molecular245.190 g/mol
XLogP32.000
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count2
Exact Mass245.032 Da
Monoisotopic Mass245.032 Da
Topological Polar Surface Area74.200 Ų
Heavy Atom Count18
Formal Charge0
Complexity440.000
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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