Coumarin-d4 - ≥98 atom% D4,≥98% , CAS No.185056-83-1

CAS: 185056-83-1 Cat. No.: C357823 Fórmula: C₉H₂D₄O₂ Peso molecular: 150.15 Número EC: 881-990-9

GRADE & PURITY ≥98 atom% D4,≥98%

Synonyms

(5,6,7,8-~2~H_4_)-2H-1-Benzopyran-2-one | 5,6,7,8-tetradeuteriochromen-2-one | AKOS015910487 | MS-22846 | Coumarin D4 (5,6,7,8 D4) 100 microg/mL in Acetone | 2H-1-Benzopyran-2-one-5,6,7,8-d4 | 2H-1-Benzopyran-2-one-5,6,7,8-d4 (9CI); Coumarin 5,6,7,8-D4; C

Storage

Store at 2-8°C

Shipped In

Wet ice

Descripción general

Coumarin-d4 is labelled Coumarin . Pharmaceutic aid (flavor). Found in tonka beans, levender oil, woodruff, sweet clover.

Specifications

Sinónimos

(5,6,7,8-~2~H_4_)-2H-1-Benzopyran-2-one | 5,6,7,8-tetradeuteriochromen-2-one | AKOS015910487 | MS-22846 | Coumarin D4 (5,6,7,8 D4) 100 microg/mL in Acetone | 2H-1-Benzopyran-2-one-5,6,7,8-d4 | 2H-1-Benzopyran-2-one-5,6,7,8-d4 (9CI); Coumarin 5,6,7,8-D4; C

Especificaciones y pureza

≥98 atom% D4,≥98%

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.

Tipo de acción

INHIBITOR

Pureza

≥98 atom% D4,≥98%

Nombres e identificadores

• Pubchem Sid: 508817121
• Sonrisas canónicas: C1=CC=C2C(=C1)C=CC(=O)O2
• IUPAC Name: 5,6,7,8-tetradeuteriochromen-2-one
• InChIKey: ZYGHJZDHTFUPRJ-RHQRLBAQSA-N
• INCHI: 1S/C9H6O2/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1-6H/i1D,2D,3D,4D
• Isómeros SMILES: [2H]C1=C(C(=C2C(=C1[2H])C=CC(=O)O2)[2H])[2H]
• RTECS: GN4200000
• Número ONU: 2811
• Grupo de embalaje: III
• Peso molecular: 150.15
• Reaxy-Rn: 383644
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=383644&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Phenylpropanoids and polyketides
    • Clase Coumarins and derivatives

• Kingdom: Organic compounds
• Superclass: Phenylpropanoids and polyketides
• Clase: Coumarins and derivatives
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Coumarins and derivatives
• Alternative Parents: 1-benzopyrans Pyranones and derivatives Benzenoids Heteroaromatic compounds Lactones Oxacyclic compounds Organooxygen compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Coumarin - 1-benzopyran - Benzopyran - Pyranone - Benzenoid - Pyran - Heteroaromatic compound - Lactone - Oxacycle - Organoheterocyclic compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic heteropolycyclic compound
• Descripción: This 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

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Propiedades químicas y físicas

• Solubilidad: Soluble in chloroform, and methanol.
• Índice de refracción: n20D1.60 (Predicted)
• Punto de ebullición (°C): 298.00° C at 760 mmHg (Predicted)
• Punto de fusión (°C): 61-62° C
• Peso molecular: 150.170 g/mol
• XLogP3: 1.400
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 150.062 Da
• Monoisotopic Mass: 150.062 Da
• Topological Polar Surface Area: 26.300 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 196.000
• Isotope Atom Count: 4
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1