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Phenoxazine - 98%, high purity , CAS No.135-67-1

2 Citations COA COA
    Grade & Purity:
  • ≥98%
In stock
Item Number
P100418
Grouped product items
SKU Size
Availability
 Price Qty
P100418-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$13.90
P100418-1g
1g
3
$36.90
P100418-5g
5g
2
$106.90
P100418-10g
10g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$169.90
P100418-25g
25g
3
$341.90
P100418-100g
100g
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$789.90
Wish List
Bulk Order  SDS  DATASHEET  Specification Sheet
View related series
Oxazines (19) Six-Membered Heterocyclic Compounds (1696)

Basic Description

Synonyms EN300-218834 | 2,3;5,6-Dibenzo-1,4-oxazine | AM20020419 | PHENOXAZINE [MI] | Q731009 | EINECS 205-210-8 | Phenazoxine | UNII-C2ZWT499SG | Z276157518 | 10H-Phenoxazine | NSC-72990 | SCHEMBL3136415 | DTXSID10159199 | AKOS003368480 | HY-34463 | OL10171 | W-1
Specifications & Purity ≥98%
Storage Temp Store at 2-8°C,Protected from light,Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Product Description

Phenoxazine dyes, including several Nile blue analogs, are known to localize selectively in animal tumors.
Phenoxazine is a tricyclic 2′deoxycytidine analog that has been used to improve stacking interactions between heterocycles of oligonucleotide/RNA hybrids and to enhance cellular uptake.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Benzoxazines
Subclass Phenoxazines
Intermediate Tree Nodes Not available
Direct Parent Phenoxazines
Alternative Parents Diarylethers  Benzenoids  Secondary amines  Oxacyclic compounds  Azacyclic compounds  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Phenoxazine - Diaryl ether - Benzenoid - Oxacycle - Azacycle - Secondary amine - Ether - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Amine - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as phenoxazines. These are polycyclic aromatic compounds containing a phenoxazine moiety, which is a linear tricyclic system that consists of a two benzene rings joined by a 1,4-oxazine ring.
External Descriptors Not available

Associated Targets(Human)

ALOX5 Tclin Arachidonate 5-lipoxygenase (1 Activities)
Activity Type Activity Value -log(M) Mechanism of Action Activity Reference Publications (PubMed IDs)
ALOX5 Tclin Arachidonate 5-lipoxygenase (6568 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
K562 (73714 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
U-937 (7138 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
HepG2 (196354 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
PTGS2 Tclin Cyclooxygenase (1258 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID

Associated Targets(non-human)

Oryctolagus cuniculus (11301 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
TUBB2B Tubulin (2175 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID

Mechanisms of Action

Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References

Names and Identifiers

Pubchem Sid 504754141
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504754141
IUPAC Name 10H-phenoxazine
INCHI InChI=1S/C12H9NO/c1-3-7-11-9(5-1)13-10-6-2-4-8-12(10)14-11/h1-8,13H
InChIKey TZMSYXZUNZXBOL-UHFFFAOYSA-N
Smiles C1=CC=C2C(=C1)NC3=CC=CC=C3O2
Isomeric SMILES C1=CC=C2C(=C1)NC3=CC=CC=C3O2
Molecular Weight 183.21
Beilstein 27,62
Reaxy-Rn 143234
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=143234&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

18 results found

Lot Number Certificate Type Date Item
A2510420 Certificate of Analysis Dec 26, 2024 P100418
A2510421 Certificate of Analysis Dec 26, 2024 P100418
A2510422 Certificate of Analysis Dec 26, 2024 P100418
L2404593 Certificate of Analysis Oct 19, 2024 P100418
L2404631 Certificate of Analysis Oct 19, 2024 P100418
L2404600 Certificate of Analysis Oct 19, 2024 P100418
L2404608 Certificate of Analysis Oct 19, 2024 P100418
L2404640 Certificate of Analysis Oct 19, 2024 P100418
L2404639 Certificate of Analysis Oct 19, 2024 P100418
D1502048 Certificate of Analysis Nov 10, 2022 P100418
F1806098 Certificate of Analysis Apr 25, 2022 P100418
F23081028 Certificate of Analysis Dec 25, 2021 P100418
E2414006 Certificate of Analysis Dec 25, 2021 P100418
A2213542 Certificate of Analysis Dec 25, 2021 P100418
A2213545 Certificate of Analysis Dec 25, 2021 P100418
A2213516 Certificate of Analysis Dec 25, 2021 P100418
A2214118 Certificate of Analysis Dec 25, 2021 P100418
F2307379 Certificate of Analysis Dec 25, 2021 P100418

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Chemical and Physical Properties

Solubility Soluble in methanol. Insoluble in water.
Sensitivity Air & Hot Sensitive；Light sensitive
Melt Point(°C) 154°C
Molecular Weight 183.210 g/mol
XLogP3 3.900
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 0
Exact Mass 183.068 Da
Monoisotopic Mass 183.068 Da
Topological Polar Surface Area 21.300 Ų
Heavy Atom Count 14
Formal Charge 0
Complexity 186.000
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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