Methyl 2-((tert-butoxycarbonyl)amino)-3-nitrobenzoate
Grundinformationen
- CAS
57113-90-3- Standard-SMILES
COC(=O)c1cccc([N+](=O)[O-])c1NC(=O)OC(C)(C)C- InChIKey
VEDIIGMQOAWKGH-UHFFFAOYSA-N- Summenformel
- C13H16N2O6
- Durchschnittliche Molmasse
- 296,28 g/mol
- Monoisotopische Masse
- 296,10083623
Namen und Bezeichner
- Bevorzugter Name
- Methyl 2-((tert-butoxycarbonyl)amino)-3-nitrobenzoate
- IUPAC
- methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-nitrobenzoate
- Englischer Name
- BENZOIC ACID, 2-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-3-NITRO-METHYL ESTER
- Summenformel
- C13H16N2O6
- Molmasse
- 296.28
Namen und Synonyme
Methyl 2-((tert-butoxycarbonyl)amino)-3-nitrobenzoateMethyl 2-[(tert-butoxycarbonyl)amino]-3-nitrobenzoateMethyl 2-[[(1,1-dimethylethoxy)carbonyl]amino]-3-nitrobenzoateMethyl 2-(((1,1-dimethylethoxy)carbonyl)amino)-3-nitrobenzoateRefChem:813115611-470-757113-90-3Methyl 2-(tert-Butoxycarbonylamino)-3-nitrobenzoateMFCD06797690BENZOIC ACID, 2-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-3-NITRO-METHYL ESTERMethyl 2-(Boc-amino)-3-nitrobenzoatemethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-nitrobenzoate
Weitere Namen anzeigen
3-nitro-, methyl esterAzilsartan Impurity 51Azilsartan Impurity 95Azilsartan Impurity 133METHYL-2-[(T-BOC)-AMINO]-3-NITROBENZOATEmethyl 2-(tert-butoxycarbonyl)-3-nitrobenzoate2-tertbutoxycarbonylmino-3-nitrobenzoate methylMethyl 2-[(tert-butoxycarbonyl)aMino]-3-nitroben
Methyl 2-((tert-butoxycarbonyl)-amino)-3-nitrobenzoateAC-112692-(Boc-amino)-3-nitrobenzoic Acid Methyl EsterMethyl 2-tert-butoxycarbonylamino-3-nitrobenzoate2-[[(1,1-Dimethylethoxy)carbonyl]amino]-3-nitrobenzoic Acid Methyl Estermethyl 2-(N-tert-butoxycarbonylamino)-3-nitrobenzoateMethyl2-((methyl 2-t-butoxycarbonylamino-3-nitrobenzoate
Datenbank-Bezeichner
- CAS
57113-90-3- PubChem CID
- 9965968
- DTXSID
DTXSID60433451- UNII
- 3M5L5PPB4D
- EC Number
- 611-470-7
- Nikkaji
- J1.637.644B
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2,7
- Polarare Oberfläche (TPSA)
- 110 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 6
- Frei drehbare Bindungen
- 5
- Schwere Atome
- 21
- Formalladung
- 0
- Komplexität
- 412
Physikochemische Eigenschaften
- Schmelzpunkt
- 104 to · 104.0 to 108.0 °C
- Siedepunkt
- 376.9 · 376.9±32.0 °C(Predicted)
- Dichte
- 1.298 · 1.298±0.06 g/cm3(Predicted)
- storage temp.
- Store at room temperature
- Löslichkeit
- Dichloromethane
- Aggregatzustand
- Solid
- pka
- 11.96 · 11.96±0.70(Predicted)
- Farbe
- Yellow
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
This chemical does not meet GHS hazard criteria for 100% (4 of 4) of all reports.
Not Classified
Aggregated GHS information provided per 4 reports by companies from 1 notifications to the ECHA C&L Inventory.
Gefahrenhinweise
Regulatory InformationStatus: Active Update: 06-10-2017 https://echa.europa.eu/registration-dossier/-/registered-dossier/18183
Hazard Classes and CategoriesNot Classified
Sicherheitsdaten
- hs_code
- 2922.49.3700
Chemie und Industrie
Anwendungen
VerwendenIntermediate in the synthesis of nonpeptide angiotensin II receptor antagonists.
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