2-Methoxy-4-nitroaniline - ≥99% , CAS No.97-52-9

CAS: 97-52-9 Cat. No.: M110095 Summenformel: C₇H₈N₂O₃ Molekulargewicht: 168.15 Beilstein Registry Number: 879619 EG-Nummer: 202-588-6

GRADE & PURITY ≥99%

Synonyms

CI 37125 | Fast Red B Base | 3-Nitro-6-aminoanisole | CI AZOIC DIAZO COMPONENT 5 | Diabase Red B | Showa Fast Red B Base | (2-methoxy-4-nitrophenyl)amine | 2-Methoxy-4-nitrobenzenamine | Benzenamine, 2-methoxy-4-nitro- | CAS-97-52-9 | 2-Amino-1-methoxy-5-

Storage

Room temperature

Shipped In

FedEx DG Service

Specifications

Synonyme

CI 37125 | Fast Red B Base | 3-Nitro-6-aminoanisole | CI AZOIC DIAZO COMPONENT 5 | Diabase Red B | Showa Fast Red B Base | (2-methoxy-4-nitrophenyl)amine | 2-Methoxy-4-nitrobenzenamine | Benzenamine, 2-methoxy-4-nitro- | CAS-97-52-9 | 2-Amino-1-methoxy-5-

Spezifikationen & Reinheit

≥99%

Biochemische und physiologische Mechanismen

In Harlan Sprague Dawley rats and B6C3F(1)/N mice, 2- methoxy -4- nitroaniline (MNA) is metabolized to 6- hydroxymna by hydroxylation of benzene ring.

Storage

Room temperature

Verschickt in

FedEx DG Service

Reinheit

≥99%

Namen und Kennungen

Pubchem Sid

488180384

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488180384

Kanonisches Lächeln

COC1=C(C=CC(=C1)[N+](=O)[O-])N

IUPAC Name

2-methoxy-4-nitroaniline

InChIKey

GVBHRNIWBGTNQA-UHFFFAOYSA-N

INCHI

1S/C7H8N2O3/c1-12-7-4-5(9(10)11)2-3-6(7)8/h2-4H,8H2,1H3

Isomere SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])N

WGK Deutschland

2

RTECS

BZ7170000

UN-Nummer

3077

Verpackungsgruppe

III

Molekulargewicht

168.15

Beilstein

879619

Reaxy-Rn

879619

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=879619&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Klasse Benzene and substituted derivatives
      • Subclass Nitrobenzenes

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Klasse: Benzene and substituted derivatives
• Subclass: Nitrobenzenes
• Intermediate Tree Nodes: Not available
• Direct Parent: Nitrophenyl ethers
• Alternative Parents: Methoxyanilines Aminophenyl ethers Phenoxy compounds Nitroaromatic compounds Methoxybenzenes Anisoles Alkyl aryl ethers Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Primary amines Organopnictogen compounds Organic zwitterions Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Nitrophenyl ether - Methoxyaniline - Aminophenyl ether - Phenol ether - Aniline or substituted anilines - Methoxybenzene - Anisole - Nitroaromatic compound - Phenoxy compound - Alkyl aryl ether - Organic nitro compound - C-nitro compound - Propargyl-type 1,3-dipolar organic compound - Organic oxoazanium - Ether - Organic 1,3-dipolar compound - Allyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Primary amine - Organic zwitterion - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Amine - Aromatic homomonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as nitrophenyl ethers. These are aromatic compounds containing a nitrobenzene moiety that carries an ether group on the benzene ring.
• 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

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EHMT2 Tchem Histone-lysine N-methyltransferase, H3 lysine-9 specific 3 (93046 Activities)

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TDP1 Tchem Tyrosyl-DNA phosphodiesterase 1 (345557 Activities)

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MBNL1 Tbio Muscleblind-like protein 1 (34431 Activities)

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Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Schmelzpunkt (°C): 140°C
• Molekulargewicht: 168.150 g/mol
• XLogP3: 1.500
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 1
• Exact Mass: 168.053 Da
• Monoisotopic Mass: 168.053 Da
• Topological Polar Surface Area: 81.100 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 169.000
• 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

Häufig gestellte Fragen

What is the purity of this product?

This product is supplied at ≥99% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature.

How is this product shipped?

This product is classified as dangerous goods and ships via FedEx DG Service. Ground and other economy services are not available, and delivery to some destinations or address types may be restricted.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 97-52-9, the molecular formula is C7H8N2O3, and the molecular weight is 168.15 g/mol. InChIKey GVBHRNIWBGTNQA-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.