DD1 - ≥98% , CAS No.187585-11-1

CAS: 187585-11-1 Cat. No.: D332334 Fórmula: C₁₆H₁₄N₂O₃ Peso molecular: 282.3 Número CE: 809-166-6

GRAU & PUREZA ≥98%

Synonyms

3-Amino-2-(3-amino-4-methoxyphenyl)-4H-1-benzopyran-4-one|3-amino-2-(3-amino-4-methoxyphenyl)chromen-4-one|3-Amino-2-(3-amino-4-methoxyphenyl)-4H-chromen-4-one|DD1|3,3'-Diamino-4'-methoxyflavone|4H-1-Benzopyran-4-one, 3-amino-2-(3-amino-4-methoxyphenyl)-

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Visão geral

DD1 is a proteasome inhibitor that induces human myeloid tumor-selective apoptosis.

Especificações

Sinónimos

3-Amino-2-(3-amino-4-methoxyphenyl)-4H-1-benzopyran-4-one | 3-amino-2-(3-amino-4-methoxyphenyl)chromen-4-one | 3-Amino-2-(3-amino-4-methoxyphenyl)-4H-chromen-4-one | DD1 | 3,3'-Diamino-4'-methoxyflavone | 4H-1-Benzopyran-4-one, 3-amino-2-(3-amino-4-methoxyphenyl)-

Especificações e pureza

≥98%

Condições de armazenamento de armazenamento

Store at -20°C

Enviado em

Ice chest + Ice pads

Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.

Tipo de ação

INHIBITOR

Pureza

≥98%

Nomes e identificadores

Pubchem Sid

528764117

Sorrisos canónicos

COC1=C(C=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)N)N

IUPAC Name

3-amino-2-(3-amino-4-methoxyphenyl)chromen-4-one

InChIKey

HSRUZXHIEFFBHR-UHFFFAOYSA-N

INCHI

1S/C16H14N2O3/c1-20-13-7-6-9(8-11(13)17)16-14(18)15(19)10-4-2-3-5-12(10)21-16/h2-8H,17-18H2,1H3

SMILES isoméricas

COC1=C(C=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)N)N

Peso molecular

282.3

Reaxy-Rn

7651281

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7651281&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Phenylpropanoids and polyketides
    • Classe Flavonoids
      • Subclass O-methylated flavonoids

• Kingdom: Organic compounds
• Superclass: Phenylpropanoids and polyketides
• Classe: Flavonoids
• Subclass: O-methylated flavonoids
• Intermediate Tree Nodes: Not available
• Direct Parent: 4'-O-methylated flavonoids
• Alternative Parents: Flavones Chromones Methoxyanilines Aminophenyl ethers Phenoxy compounds Methoxybenzenes Anisoles Pyranones and derivatives Alkyl aryl ethers Heteroaromatic compounds Oxacyclic compounds Primary amines Organopnictogen compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: 4p-methoxyflavonoid-skeleton - Flavone - Chromone - Benzopyran - 1-benzopyran - Aminophenyl ether - Methoxyaniline - Phenoxy compound - Anisole - Phenol ether - Methoxybenzene - Aniline or substituted anilines - Alkyl aryl ether - Pyranone - Monocyclic benzene moiety - Pyran - Benzenoid - Heteroaromatic compound - Oxacycle - Ether - Organoheterocyclic compound - Primary amine - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organic nitrogen compound - Organopnictogen compound - Organic oxygen compound - Amine - Aromatic heteropolycyclic compound
• Descrição: This compound belongs to the class of organic compounds known as 4'-o-methylated flavonoids. These are flavonoids with methoxy groups attached to the C4' atom of the flavonoid backbone.
• 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

Propriedades químicas e físicas

• Solubilidade: Soluble in DMSO.
• Peso molecular: 282.290 g/mol
• XLogP3: 2.000
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 2
• Exact Mass: 282.1 Da
• Monoisotopic Mass: 282.1 Da
• Topological Polar Surface Area: 87.600 Ų
• Heavy Atom Count: 21
• Formal Charge: 0
• Complexity: 449.000
• Isotope Atom Count: 0
• 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