Grundinformationen
- Standard-SMILES
Cc1c2c(c(O)c3c(O)ccc(Cl)c13)C(=O)[C@]1(O)C(O)=C(C(N)=O)C(=O)[C@@H](N(C)C)[C@@H]1C2- InChIKey
NICZYMKKWKYGHT-BAQLRCJTSA-N- Summenformel
- C22H21ClN2O7
- Durchschnittliche Molmasse
- 460,9 g/mol
Überblick
Anhydrochlortetracycline is a member of tetracyclines.
Namen und Bezeichner
- Bevorzugter Name
- Anhydrochlortetracycline
- IUPAC
- (4S,4aS,12aR)-7-chloro-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-6-methyl-3,12-dioxo-4a,5-dihydro-4H-tetracene-2-carboxamide
- Englischer Name
- Anhydrochlortetracycline hydrochloride
- Summenformel
- C22H21ClN2O7
- Molmasse
- 460.86
Namen und Synonyme
AnhydrochlortetracyclineAnhydroaureomycin4497-08-9MFG32T0I30Anhydrochlortetracycline HClUNII-MFG32T0I30(4S,4aS,12aR)-7-chloro-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-6-methyl-3,12-dioxo-4a,5-dihydro-4H-tetracene-2-carboxamide(4S,4AS,12AS)-7-CHLORO-4-(DIMETHYLAMINO)-3,10,12,12A-TETRAHYDROXY-6-METHYL-1,11-DIOXO-1,4,4A,5,11,12A-HEXAHYDROTETRACENE-2-CARBOXAMIDE2-Naphthacenecarboxamide, 7-chloro-4-(dimethylamino)-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-, (4S,4aS,12aS)-Anhydro-7-chlorotetracyclineAUREOMYCIN, ANHYDRO-ANHYDROCHLORTETRACYLINE
Weitere Namen anzeigen
ACTCASD5CMD1RCMH11LVNC4acta1bMGC110101Zinc02512531Anhydroaureomycin.Tetracycline impurity 12
Chlortetracycline EP Impurity LSCHEMBL10216301CHEBI:81648DTXSID50912301WLYIHXRYRNHXOE-BAQLRCJTSA-NCHLORTETRACYCLINE, ANHYDRO-(4S,4AS,12AS)-7-CHLORO-4-(DIMETHYLAMINO)-3,10,11,12A-TETRAHYDROXY-6-METHYL-1,12-DIOXO-1,4,4A,5,12,12A-HEXAHYDROTETRACENE-2-CARBOXAMIDE5A,6-ANHYDRO-7-CHLORTETRACYCLINE
Datenbank-Bezeichner
- CAS
4497-08-9- PubChem CID
- 54693278
- DTXSID
DTXSID50912301- ChEBI
CHEBI:81648- UNII
- MFG32T0I30
- Nikkaji
- J1.707.435K、J438.986G
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 3
- Polarare Oberfläche (TPSA)
- 161 Ų
- H-Brücken-Donoren
- 5
- H-Brücken-Akzeptoren
- 8
- Frei drehbare Bindungen
- 2
- Schwere Atome
- 32
- Formalladung
- 0
- Komplexität
- 892
Experimentelle und physikochemische Eigenschaften
DrugsPharmaceuticals -> Antibiotics
Physikochemische Eigenschaften
- Schmelzpunkt
- 250 °C · 250 °C
- Siedepunkt
- 709.3 · 709.3±60.0 °C(Predicted)
- Dichte
- 1.67 · 1.67±0.1 g/cm3(Predicted)
- storage temp.
- -20 °C · -20°C
- Löslichkeit
- DMSO (Slightly), Methanol (Slightly)
- Aggregatzustand
- buffered aqueous solution
- pka
- 4.46 · 4.46±0.70(Predicted)
- Farbe
- Orange to Dark Orange
- Stabilität
- Light Sensitive, Temperature Sensitive
- EPA chemische Informationen
- 2 · 2-Naphthacenecarboxamide, 7-chloro-4-(dimethylamino)-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-, (4S,4aS,12aS)- (4497-08-9)
Sicherheit und Regulatorisches
Gefahrenhinweise
Regulatory Information
2-Naphthacenecarboxamide, 7-chloro-4-(dimethylamino)-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-, (4S,4aS,12aS)-: Does not have an individual approval but may be used as a component in a product covered by a group standard. It is not approved for use as a chemical in its own right.
Sicherheitsdaten
- risk_code
- 63-36
- hazard_code
- Xn
- safety_code
- 36/37/39-26
Chemie und Industrie
Anwendungen
VerwendenAnhydrochlortetracycline is a degradation product of chlortetracycline formed by acid-catalysed isomerisation of the dimethylamino group at C4. Anhydrochlortetracycline exhibits little antibiotic activity but its abundance is indicative of poor storage and handling of chlortetracycline.
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