3-Azido-7-hydroxycoumarin - ≥98% , CAS No.817638-68-9

CAS: 817638-68-9 Cat. No.: A304715 Molecular Weight: 203.16 EC Number: 878-352-7

GRADE & PURITY ≥98%

Synonyms

F05-0022 | 3-azido-7-hydroxy-1-benzopyran-2-one | BP-27945 | 3-Azido-7-hydroxy-2H-1-benzopyran-2-one | 3-azido-7-oxidanyl-chromen-2-one | A840193 | AKOS015853801 | E78957 | GS-6326 | 3-azido-7-hydroxy coumarin | MFCD12924840 | C9H5N3O3 | 3-azido-7-hydroxy

Storage

Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

Overview

3-Azido-7-hydroxycoumarin, is a Fluorescent dye that has shown to quickly and efficiently label proteins in bicarbonate buffered solns.

Specifications

Synonyms

F05-0022 | 3-azido-7-hydroxy-1-benzopyran-2-one | BP-27945 | 3-Azido-7-hydroxy-2H-1-benzopyran-2-one | 3-azido-7-oxidanyl-chromen-2-one | A840193 | AKOS015853801 | E78957 | GS-6326 | 3-azido-7-hydroxy coumarin | MFCD12924840 | C9H5N3O3 | 3-azido-7-hydroxy

Specifications & Purity

≥98%

Biochemical and Physiological Mechanisms

Novel fluorogenic 'click' labeling dye for conjugation to alkyne-containing biomolecules. Highly permeable to cell membrane and tissue. Utilizes the reaction of azide derivatives of biological molecules (sugars, lipids, etc.) wi

Storage

Store at -20°C, Argon charged

Shipped In

Ice chest + Ice pads

This product requires cold chain shipping. Ground and other economy services are not available.

Note

Refer to SDS for further information Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.

Purity

≥98%

Names and Identifiers

• Pubchem Sid: 504769978
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504769978
• Canonical Smiles: C1=CC2=C(C=C1O)OC(=O)C(=C2)N=[N+]=[N-]
• IUPAC Name: 3-azido-7-hydroxychromen-2-one
• InChIKey: KKJNQKVCZCNJDI-UHFFFAOYSA-N
• INCHI: 1S/C9H5N3O3/c10-12-11-7-3-5-1-2-6(13)4-8(5)15-9(7)14/h1-4,13H
• Isomeric SMILES: C1=CC2=C(C=C1O)OC(=O)C(=C2)N=[N+]=[N-]
• Molecular Weight: 203.16
• Reaxy-Rn: 9907384
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9907384&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Phenylpropanoids and polyketides
    • Class Coumarins and derivatives
      • Subclass Hydroxycoumarins

• Kingdom: Organic compounds
• Superclass: Phenylpropanoids and polyketides
• Class: Coumarins and derivatives
• Subclass: Hydroxycoumarins
• Intermediate Tree Nodes: Not available
• Direct Parent: 7-hydroxycoumarins
• Alternative Parents: 1-benzopyrans Pyranones and derivatives 1-hydroxy-2-unsubstituted benzenoids Heteroaromatic compounds Lactones Azo imides Azo compounds Oxacyclic compounds Organooxygen compounds Organic salts Organic oxides Hydrocarbon derivatives Organic cations
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: 7-hydroxycoumarin - Benzopyran - 1-benzopyran - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Pyranone - Pyran - Benzenoid - Heteroaromatic compound - Azo compound - Azo imide - Lactone - Oxacycle - Organoheterocyclic compound - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Organic oxygen compound - Organic salt - Organic cation - Aromatic heteropolycyclic compound
• Description: This compound belongs to the class of organic compounds known as 7-hydroxycoumarins. These are coumarins that contain one or more hydroxyl groups attached to the C7 position the coumarin skeleton.
• 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

Associated Targets(Human)

MCF7 (126967 Activities)

Explore this target

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

Chemical and Physical Properties

• Solubility: DMSO (Slightly)
• Sensitivity: Air sensitive;Light sensitive;Heat sensitive
• Melt Point(°C): 120 °C
• Molecular Weight: 203.150 g/mol
• XLogP3: 2.700
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 1
• Exact Mass: 203.033 Da
• Monoisotopic Mass: 203.033 Da
• Topological Polar Surface Area: 60.900 Ų
• Heavy Atom Count: 15
• Formal Charge: 0
• Complexity: 360.000
• 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