1-Naphthyl acetate - 10mM in DMSO , CAS No.830-81-9

CAS: 830-81-9 Cat. No.: N426147 Summenformel: C₁₂H₁₀O₂ Molekulargewicht: 186.21 Beilstein Registry Number: 2046403 EG-Nummer: 212-599-8

GRADE & PURITY 10mM in DMSO

Synonyms

1-Naphthyl a | AKOS002260828 | 1-Naphthyl acetate | HY-W016188 | 1-NAPHTHALENOL, ACETATE | BRN 2046403 | 1-Naphthol, acetate | .alpha.-Naphthyl acetate | Naphthalene, 1-acetoxy- | a-Naphthyl acetate | CCG-266476 | A864310 | NSC9846 | NSC-9846 | acetic aci

Storage

Store at -80°C

Shipped In

Dry ice packs + Cold packs

Übersicht

1-Naphthyl acetate is a 1-napthyl ester. Mechanism of photo-Fries rearrangement of 1-naphthyl acetate has been studied using steady state photolysis and laser flash photolysis.
Usually used in a rapid staining method for identification of macrophages; counts by this method were confirmed by the more complex morphological criteria, by phagocytosis, and by the presence of Fc receptors.

product description：

1-Naphthyl acetate is a 1-napthyl ester. Mechanism of photo-Fries rearrangement of 1-naphthyl acetate has been studied using steady state photolysis and laser flash photolysis. Kinetics of photo-Fries rearrangement of 1-napthyl acetate has been studied using steady-state, time-resolved chemically induced dynamic nuclear polarization (CIDNP) and flash photolysis methods.

Specifications

Synonyme

1-Naphthyl a | AKOS002260828 | 1-Naphthyl acetate | HY-W016188 | 1-NAPHTHALENOL, ACETATE | BRN 2046403 | 1-Naphthol, acetate | .alpha.-Naphthyl acetate | Naphthalene, 1-acetoxy- | a-Naphthyl acetate | CCG-266476 | A864310 | NSC9846 | NSC-9846 | acetic aci

Spezifikationen & Reinheit

10mM in DMSO

Storage

Store at -80°C

Verschickt in

Dry ice packs + Cold packs

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Namen und Kennungen

Pubchem Sid

528769450

Kanonisches Lächeln

CC(=O)OC1=CC=CC2=CC=CC=C21

IUPAC Name

naphthalen-1-yl acetate

InChIKey

VGKONPUVOVVNSU-UHFFFAOYSA-N

INCHI

1S/C12H10O2/c1-9(13)14-12-8-4-6-10-5-2-3-7-11(10)12/h2-8H,1H3

Isomere SMILES

CC(=O)OC1=CC=CC2=CC=CC=C21

WGK Deutschland

3

Molekulargewicht

186.21

Beilstein

2046403

Reaxy-Rn

2046403

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2046403&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Klasse Naphthalenes

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Klasse: Naphthalenes
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Naphthalenes
• Alternative Parents: Carboxylic acid esters Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aromatic homopolycyclic compounds
• Substituents: Naphthalene - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aromatic homopolycyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as naphthalenes. These are compounds containing a naphthalene moiety, which consists of two fused benzene rings.
• External Descriptors: a small molecule

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

Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Empfindlichkeit: Moisture sensitive.
• Flammpunkt (°F): >110℃
• Flammpunkt (°C): >110℃
• Siedepunkt (°C): 118°C
• Schmelzpunkt (°C): 49°C
• Molekulargewicht: 186.210 g/mol
• XLogP3: 2.800
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 186.068 Da
• Monoisotopic Mass: 186.068 Da
• Topological Polar Surface Area: 26.300 Ų
• Heavy Atom Count: 14
• Formal Charge: 0
• Complexity: 212.000
• 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