Ampliflu Red (ADHP) - ≥96% , CAS No.119171-73-2

CAS: 119171-73-2 Cat. No.: A491865 Molecular Weight: 257.24 EC Number: 625-031-2

GRADE & PURITY ≥96%

Synonyms

ADHP | J-100008 | Amplex red | A 6550 | N13275 | BCP29392 | HY-101880 | 1-(3,7-dihydroxy-10H-phenoxazin-10-yl)ethan-1-one | Ethanone, 1-(3,7-dihydroxy-10H-phenoxazin-10-yl)- | Amplisyn Red;ADHP;Amplex red reagent;1-(3,7-Dihydroxy-10H-phenoxazin-10-yl)etha

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Overview

ADHP (10-Acetyl-3,7-dihydroxyphenoxazine) is a fluorogenic peroxidase substrate (λex=530 nm, λem=590 nm).

Specifications

Synonyms

ADHP | J-100008 | Amplex red | A 6550 | N13275 | BCP29392 | HY-101880 | 1-(3, 7-dihydroxy-10H-phenoxazin-10-yl)ethan-1-one | Ethanone, 1-(3, 7-dihydroxy-10H-phenoxazin-10-yl)- | Amplisyn Red;ADHP;Amplex red reagent;1-(3, 7-Dihydroxy-10H-phenoxazin-10-yl)etha

Specifications & Purity

≥96%

Biochemical and Physiological Mechanisms

Highly sensitive, stable peroxidase fluorogenic substrate used as a hydrogen peroxide probe.

Storage

Store at 2-8°C, Argon charged

Shipped In

Wet ice

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

Note

Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.

Purity

≥96%

Names and Identifiers

• Canonical Smiles: CC(=O)N1C2=C(C=C(C=C2)O)OC3=C1C=CC(=C3)O
• IUPAC Name: 1-(3,7-dihydroxyphenoxazin-10-yl)ethanone
• InChIKey: PKYCWFICOKSIHZ-UHFFFAOYSA-N
• INCHI: 1S/C14H11NO4/c1-8(16)15-11-4-2-9(17)6-13(11)19-14-7-10(18)3-5-12(14)15/h2-7,17-18H,1H3
• Isomeric SMILES: CC(=O)N1C2=C(C=C(C=C2)O)OC3=C1C=CC(=C3)O
• Molecular Weight: 257.24
• Reaxy-Rn: 9270437
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9270437&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Class Benzoxazines
      • Subclass Phenoxazines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Class: Benzoxazines
• Subclass: Phenoxazines
• Intermediate Tree Nodes: Not available
• Direct Parent: N-substituted phenoxazines
• Alternative Parents: Diarylethers 1-hydroxy-2-unsubstituted benzenoids Tertiary carboxylic acid amides Acetamides Oxacyclic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: N-substituted phenoxazine - Diaryl ether - 1-hydroxy-2-unsubstituted benzenoid - Benzenoid - Tertiary carboxylic acid amide - Acetamide - Carboxamide group - Carboxylic acid derivative - Ether - Oxacycle - Azacycle - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Carbonyl group - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic nitrogen compound - Aromatic heteropolycyclic compound
• Description: This compound belongs to the class of organic compounds known as n-substituted phenoxazines. These are phenoxyazines where the nitrogen atom is linked to an atom other than the hydrogen atom.
• 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

Chemical and Physical Properties

• Sensitivity: Light & Air Sensitive.
• Melt Point(°C): 250 °C
• Molecular Weight: 257.240 g/mol
• XLogP3: 1.700
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 0
• Exact Mass: 257.069 Da
• Monoisotopic Mass: 257.069 Da
• Topological Polar Surface Area: 70.000 Ų
• Heavy Atom Count: 19
• Formal Charge: 0
• Complexity: 335.000
• 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

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