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5-Sulfamoyl-o-anissure

2-Methoxy-5-sulfamoylbenzoic acid

HCID 89601
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TeilstruktursucheÄhnliche Strukturen suchen

Grundinformationen

CAS
22117-85-7
Standard-SMILES
COc1ccc(S(N)(=O)=O)cc1C(=O)O
InChIKey
SQAILWDRVDGLGY-UHFFFAOYSA-N
Summenformel
C8H9NO5S
Durchschnittliche Molmasse
231,23 g/mol
Monoisotopische Masse
231,02014339

Namen und Bezeichner

Bevorzugter Name
2-Methoxy-5-sulfamoylbenzoic acid
IUPAC
2-methoxy-5-sulfamoylbenzoic acid
Lokaler Name
5-Sulfamoyl-o-anissure
Englischer Name
2-Methoxy-5-sulfamoylbenzoic acid
Summenformel
C8H9NO5S
Molmasse
231.23

Namen und Synonyme

2-methoxy-5-sulfamoylbenzoic acid22117-85-7UNII-ZK66UU128UZK66UU128UO-ANISIC ACID, 5-SULFAMOYL-5-(aminosulfonyl)-2-methoxybenzoic acidDTXSID60944759EINECS 244-789-1SULPIRIDE IMPURITY D [EP IMPURITY]2-METHOXY-5-SULFONAMIDOBENZOIC ACIDBENZOIC ACID, 5-(AMINOSULFONYL)-2-METHOXYSULPIRIDE IMPURITY D (EP IMPURITY)
Weitere Namen anzeigen
Sulpride Impurity DSulpiride IMpurity DSulpiride Impurity D(EP)5-SulfaMoyl-o-anisic Acid5-sulphamoyl-o-anisic acidLevosulpiride - EP Impurity D2-Methoxy-5-sulfamoylbenzoicaci2-METHOXY-5-SULFONYLBENZOIC ACID
RefChem:87864DTXCID101373091244-789-1Sulpiride EP impurity DMFCD001299972-Methoxy-5-sulfamoyl-benzoic acid2-Methoxy-5-sulphamoylbenzoic acid2-methoxy-5-sulfamoyl benzoic acid

Datenbank-Bezeichner

CAS
22117-85-7

Eigenschaften

Berechnete Struktureigenschaften

XLogP
-0,3
Polarare Oberfläche (TPSA)
115 Ų
H-Brücken-Donoren
2
H-Brücken-Akzeptoren
6
Frei drehbare Bindungen
3
Schwere Atome
15
Formalladung
0
Komplexität
333

Physikochemische Eigenschaften

Schmelzpunkt
220 °C · 220 °C
Siedepunkt
482.5 · 482.5±55.0 °C(Predicted)
Dichte
1.492 · 1.492±0.06 g/cm3(Predicted)
storage temp.
Room Temperature
Löslichkeit
DMSO (Slightly), Methanol (Slightly)
Aggregatzustand
Solid
pka
3.56 · 3.56±0.10(Predicted)
Farbe
White to Off-White
InChI
InChI=1S/C8H9NO5S/c1-14-7-3-2-5(15(9,12)13)4-6(7)8(10)11/h2-4H,1H3,(H,10,11)(H2,9,12,13)
InChIKey
SQAILWDRVDGLGY-UHFFFAOYSA-N
SMILES
C(O)(=O)C1=CC(S(N)(=O)=O)=CC=C1OC
CAS Datenbank
22117 · 22117-85-7(CAS DataBase Reference)

Sicherheit und Regulatorisches

Sicherheitsangaben dienen nur zur Orientierung und ersetzen weder das Sicherheitsdatenblatt (SDB) des Lieferanten noch geltende Vorschriften oder eine fachliche Bewertung.

GHS-Klassifizierung

GHS Classification · 4 Einträge

Warning

H302 (12.5%): Harmful if swallowed [Warning Acute toxicity, oral]

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

Aggregated GHS information provided per 8 reports by companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Gefahrenhinweise

Hazard Classes and CategoriesSkin Irrit. 2 (87.5%)

Sicherheitsdaten

hs_code
2922500090
risk_code
36/37/38
hazard_code
Xi
hazard_note
Irritant
safety_code
26-36/37/39

Chemie und Industrie

Anwendungen

Verwenden2-Methoxy-5-sulfamoylbenzoic Acid is a metabolite of the antipsychotic drug, Sulpiride (S689145).

Darstellung · 1 Eintrag

synthetischeSynthesis of 2-methoxy-5-sulfamoyl benzoic Acid: In the amination reaction of 2-methoxyl-5-amino-sulfonyl benzoic acid, the main influence factors were mainly ammonia concentration, reaction temperature and reaction time. Firstly, we investigated two approaches of animation reaction: ventilation with ammonia in solvent and ammonium hydroxide as amino-reactant and solvent. In this section, the way of ventilation with ammonia in methyl alcohol and tetrahydrofuran would cause the rapid reaction, resulting to the incomplete reaction of 2-methoxy-5-sulfamoylbenzoic acid owing to the formation of 2-methoxy-5-sulfamoyl benzoic acid coated on the surface of the reaction. On the contrary, the lab test indicated that the way of ammonium hydroxide as amino-reactant and solvent can provide better experimental results. Secondly, the reactive temperature was the more important factor. The optimized amination temperature was to 30 °C. The low temperature would result to the long amination time, whereas high temperature can result to the generation of by-product owing to the hydrolysis of sulfonyl chloride. Finally, we evaluated the effect of reaction time. The optimized reaction time was to 5 hours. The extended reaction time can’t cause the significant improvement of yield. As a consequence, the best reactive temperature was to 30 °C and the best mole ratio between 2-methoxy-5-sulfonylchlorobenzoic acid and ammonium hydroxide was to 1:20 and the best reactive time was to 5 hours. Under the best conditions, the yield can reach to 75.8%.

Vor- und nachgelagerte Produkte

Vorgelagerte Rohstoffe

2-Methoxybenzoic acidAmmoniak, wssrige LsungSulfuryldichlorid

Anbieter100 Anbieter

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PubChem CID
89601
DTXSID
DTXSID60944759
UNII
ZK66UU128U
EC Number
244-789-1
Nikkaji
J168.610K
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