1-Phenazinecarboxylic acid

HCID 95069CAS 2538-68-3

Grundinformationen

Standard-SMILES
O=C(O)c1cccc2nc3ccccc3nc12
InChIKey
JGCSKOVQDXEQHI-UHFFFAOYSA-N
Summenformel
C13H8N2O2
Durchschnittliche Molmasse
224,21 g/mol
Monoisotopische Masse
224,0585775

Überblick

Phenazine-1-carboxylic acid is an aromatic carboxylic acid that is phenazine substituted at C-1 with a carboxy group. It has a role as an antimicrobial agent, an antifungal agent and a bacterial metabolite. It is a monocarboxylic acid, an aromatic carboxylic acid and a member of phenazines. It is a conjugate acid of a phenazine-1-carboxylate.

Namen und Bezeichner

Bevorzugter Name
1-Phenazinecarboxylic acid
IUPAC
phenazine-1-carboxylic acid
Englischer Name
Phenazine-1-carboxylic acid
Summenformel
C13H8N2O2
Molmasse
224.21

Namen und Synonyme

phenazine-1-carboxylic acid2538-68-31-Phenazinecarboxylic acidPhenazinecarboxylic acid1-Carboxylic acid phenazineCHEBI:62412DTXSID30180026RefChem:907795DTXCID40102517807-831-5MFCD001851841-carboxyphenazine
Weitere Namen anzeigen
ShenqinMycinemr211nrrlb-1482nrrlb-1576JACS-2538-68-3R)-SULFOXIMINEL-BUTHIONINE-(STubermycin (A,B)
102646-59-3NSC 15851NRRL B-1482NRRL B-1576EMR 211Phenazin-1-carbonsaeureTubermycin BCHEMBL463686

Datenbank-Bezeichner

CAS
2538-68-3
PubChem CID
95069
DTXSID
DTXSID30180026
ChEMBL
CHEMBL463686
ChEBI
CHEBI:62412
EC Number
807-831-5
Nikkaji
J34.545H

Eigenschaften

Berechnete Struktureigenschaften

XLogP
2,2
Polarare Oberfläche (TPSA)
63,1 Ų
H-Brücken-Donoren
1
H-Brücken-Akzeptoren
4
Frei drehbare Bindungen
1
Schwere Atome
17

Physikochemische Eigenschaften

Schmelzpunkt
242 · 242-244℃
Siedepunkt
494.6 · 494.6±10.0 °C(Predicted)
Dichte
1.431 · 1.431±0.06 g/cm3 (20 ºC 760 Torr)
storage temp.
Sealed in dry,Room Temperature
Löslichkeit
Chloroform (Slightly), Methanol (Slightly, Heated)
pka
2.15 · 2.15±0.30(Predicted)

Sicherheit und Regulatorisches

GHS-Klassifizierung

GHS Classification · 4 Einträge

Warning

H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)

The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Gefahrenhinweise

Hazard Classes and CategoriesAcute Tox. 4 (100%)

Sicherheitsdaten

hs_code
2917399590
Toxizität
LD50 intraperitoneal in mouse: 400mg/kg
hazard_code
Xi

Chemie und Industrie

Anwendungen

VerwendenA microorganism based antimicrobial with high efficiency, low toxicity and good environmental compatibility. A key effective component of the pesticide M18.

Vor- und nachgelagerte Produkte

Vorgelagerte Rohstoffe

Anbieter50 Anbieter

艾吉析科技(上海)有限公司17717235263 · [email protected]
武汉鹏垒生物科技有限公司15871464247 · [email protected]
合肥翰刚医药科技有限公司+8618062405514 · [email protected]
广州佳途科技股份有限公司81960175 18933936954 · [email protected]
陕西缔都化学有限公司029-029-81123119 17391733320 · [email protected]

Ergänzende Hinweise

DefinitionChEBI: An aromatic carboxylic acid that is phenazine substituted at C-1 with a carboxy group.

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