1-Methoxyphenazine - ≥97%(GC)(T) , CAS No.2876-17-7

Name: 1-Methoxyphenazine - ≥97%(GC)(T) , CAS No.2876-17-7
Brand: Aladdin Scientific
SKU: M158259
Availability: InStock

CAS: 2876-17-7 Cat. No.: M158259 Molecular Weight: 210.24 Beilstein Registry Number: 23(5)12,297

COA

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1-Methoxyphenazine - ≥97%(GC)(T) CAS No(2876-17-7) by Aladdin Scientific

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AVAILABLE TO ORDER

GRADE & PURITY ≥97%(GC)(T)

Synonyms

Storage

Room temperature

Shipped In

Normal

Specifications Names and Identifiers Documentation Advanced Data Taxonomic Classification 3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solution Calculators Reviews

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Why this grade

≥97%(GC)(T) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms

Specifications & Purity

≥97%(GC)(T)

Storage

Room temperature

Shipped In

Normal

Purity

≥97%(GC)(T)

Names and Identifiers

Pubchem Sid	488185215
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488185215
Canonical Smiles	COC1=CC=CC2=NC3=CC=CC=C3N=C21
IUPAC Name	1-methoxyphenazine
InChIKey	ZYDGCYWJDWIJCS-UHFFFAOYSA-N
INCHI	1S/C13H10N2O/c1-16-12-8-4-7-11-13(12)15-10-6-3-2-5-9(10)14-11/h2-8H,1H3
Isomeric SMILES	COC1=CC=CC2=NC3=CC=CC=C3N=C21
Molecular Weight	210.24
Beilstein	23(5)12,297
Reaxy-Rn	173253
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=173253&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

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📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Diazanaphthalenes
    - Subclass Benzodiazines
      - Level5 Quinoxalines
        Level6 Phenazines and derivatives

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Diazanaphthalenes
Subclass	Benzodiazines
Intermediate Tree Nodes	Quinoxalines
Direct Parent	Phenazines and derivatives
Alternative Parents	Anisoles Alkyl aryl ethers Pyrazines Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	Phenazine - Anisole - Alkyl aryl ether - Benzenoid - Pyrazine - Heteroaromatic compound - Azacycle - Ether - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound
Description	This compound belongs to the class of organic compounds known as phenazines and derivatives. These are polycyclic aromatic compounds containing a phenazine moiety, which is a linear tricyclic system that consists of a two benzene rings joined by a pyrazine ring.
External Descriptors	Not available
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

3D Structure

Associated Targets(Human)

NQO2 Tchem Quinone reductase 2 (885 Activities)

Discover Target: NQO2

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

A498 (42825 Activities)

Lot Number	Certificate Type	Date	Item
E2209081	Certificate of Analysis	Feb 04, 2026	M158259
E2209083	Certificate of Analysis	Feb 04, 2026	M158259
E2209085	Certificate of Analysis	Feb 04, 2026	M158259
K2518116	Certificate of Analysis	Nov 26, 2025	M158259
L2420385	Certificate of Analysis	Mar 08, 2022	M158259

Melt Point(°C)	171 °C
Molecular Weight	210.230 g/mol
XLogP3	2.600
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	1
Exact Mass	210.079 Da
Monoisotopic Mass	210.079 Da
Topological Polar Surface Area	35.000 Å²
Heavy Atom Count	16
Formal Charge	0
Complexity	246.000
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