CAS 550-89-0|Oxychloroaphine

Introduction:Basic information about CAS 550-89-0|Oxychloroaphine, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common NameOxychloroaphine
CAS Number550-89-0Molecular Weight223.23000
Density1.371g/cm3Boiling Point526.1ºC at 760 mmHg
Molecular FormulaC13H9N3OMelting Point242ºC
MSDS/Flash Point272ºC

Names

Namephenazine-1-carboxamide
SynonymMore Synonyms

Oxychloroaphine BiologicalActivity

DescriptionOxychloroaphine could be isolated from the bacterium Pantoea agglomerans naturally present in soil. Oxychloroaphine has broad-spectrum antifungal activity. Oxychloroaphine has cytotoxicity in a dose-dependent manner and induces apoptosis. Oxychloroaphine can be used in research of cancer[1][2].
Related CatalogSignaling Pathways >>Apoptosis >>Bcl-2 FamilySignaling Pathways >>Apoptosis >>ApoptosisResearch Areas >>CancerSignaling Pathways >>Epigenetics >>PARPResearch Areas >>InfectionSignaling Pathways >>Apoptosis >>MDM-2/p53Signaling Pathways >>Anti-infection >>FungalSignaling Pathways >>Apoptosis >>CaspaseSignaling Pathways >>Cell Cycle/DNA Damage >>PARP
In VitroOxychloroaphine (1-256 μM; 24 h) has cytotoxicity with IC50 values for A549, HeLa, and SW480 cancer cell lines between 32 and 40 μM[2]. Oxychloroaphine (1-150 μM; A549, HeLa, and SW480 cancer cell lines) causes cell membrane damage, leading to increase apoptosis and leakage of lactate dehydrogenase, and increases production of cytochrome c protein[2]. Oxychloroaphine (32 μM; A549 and SW480 cells) induces cycle arrest at G1 phase and induction of sub-G phase[2]. Oxychloroaphine (48 h; A549 cells) induces downregulation of antiapoptotic Bcl-2 protein and the activation of proapoptotic protein caspase-3 led to the cleavage of PARP[2]. Cell Viability Assay[2] Cell Line: A549, HeLa, and SW480 cancer cell lines Concentration: 1, 2, 4, 8, 16, 32, 64, 128, and 256 μM Incubation Time: 24 hours Result: Inhibited cell proliferative in a dose-dependent manner.

Chemical & Physical Properties

Density1.371g/cm3
Boiling Point526.1ºC at 760 mmHg
Melting Point242ºC
Molecular FormulaC13H9N3O
Molecular Weight223.23000
Flash Point272ºC
Exact Mass223.07500
PSA68.87000
LogP2.58220
Index of Refraction1.76
InChIKeyKPZYYKDXZKFBQU-UHFFFAOYSA-N
SMILESNC(=O)c1cccc2nc3ccccc3nc12

Safety Information

HS Code2933990090

Customs

HS Code2933990090
Summary2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Synonyms

α-Amidophenazin
phenazine-1-carboxylic acid amide
PCN
1-Carbamoyl-phenazin
Phenazine-1-carboxamide
Phenazin-1-carbamid
CAS 550-53-8|isopropylmethoxamine
CAS 5501-37-1|1-methylfluoren-9-one
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