Indoline-2-carboxylic acid, (S)-
Grundinformationen
- CAS
79815-20-6- Standard-SMILES
O=C(O)[C@@H]1Cc2ccccc2N1- InChIKey
QNRXNRGSOJZINA-QMMMGPOBSA-N- Summenformel
- C9H9NO2
- Durchschnittliche Molmasse
- 163,17 g/mol
- Monoisotopische Masse
- 163,06332853
Namen und Bezeichner
- Bevorzugter Name
- Indoline-2-carboxylic acid, (S)-
- IUPAC
- (2S)-2,3-dihydro-1H-indole-2-carboxylic acid
- Englischer Name
- (S)-(-)-Indoline-2-carboxylic acid
- Summenformel
- C9H9NO2
- Molmasse
- 163.17
Namen und Synonyme
(S)-(-)-Indoline-2-carboxylic acid(S)-Indoline-2-carboxylic acid(s)-2,3-dihydro-1h-indole-2-carboxylic acidL-Indoline-2-carboxylic acidIndoline-2-carboxylic acid, (S)-1H-Indole-2-carboxylic acid, 2,3-dihydro-, (2S)-57XK524B7MEC 410-860-2DTXSID101036449(-)-2,3-DIHYDROINDOLE-2-CARBOXYLIC ACIDRefChem:790982DTXCID701520636
Weitere Namen anzeigen
Indoline-2-carboxylic acid(R)-2,3-DIHYDRO-1H-INDOLE-2-CARBOXYLIC ACIDH-L-Idc-OHS)-(-)-Indoline-2-caPerindopril Impurity 48Perindopril Impurity 46Perindopril Impurity 40Perindopril IntermediateS-Indoline-2-Formic acid
410-860-2616-741-379815-20-6(2S)-2,3-dihydro-1H-indole-2-carboxylic acidh-idc-ohMFCD00070578(2S)-2-Indolinecarboxylic acidL-(-)-Indoline-2-carboxylic acid
Datenbank-Bezeichner
- CAS
79815-20-6- PubChem CID
- 2733920
- DTXSID
DTXSID101036449- ChEMBL
CHEMBL1423103- UNII
- 57XK524B7M
- EC Number
- 410-860-2、616-741-3
- Nikkaji
- J208.652B
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 1,6
- Polarare Oberfläche (TPSA)
- 49,3 Ų
- H-Brücken-Donoren
- 2
- H-Brücken-Akzeptoren
- 3
- Frei drehbare Bindungen
- 1
- Schwere Atome
- 12
- Formalladung
- 0
- Komplexität
- 193
Experimentelle und physikochemische Eigenschaften
Solubility6.6 [ug/mL] (The mean of the results at pH 7.4)
Physikochemische Eigenschaften
- Schmelzpunkt
- 177 °C · 177 °C (dec.)(lit.)
- Siedepunkt
- 290.25 °C · 290.25°C (rough estimate)
- Dichte
- 1.2021 · 1.2021 (rough estimate)
- Brechungsindex
- -116 ° · -116 ° (C=1, 2mol/L HCl)
- storage temp.
- 2 · Keep in dark place,Inert atmosphere,2-8°C
- Wasserlöslichkeit
- Slightly soluble in water
- pka
- 2.04 · 2.04±0.20(Predicted)
- Aggregatzustand
- Powder
- Farbe
- Beige to brown
- InChI
- InChI=1S/C9H9NO2/c11-9(12)8-5-6-3-1-2-4-7(6)10-8/h1-4,8,10H,5H2,(H,11,12)/t8-/m0/s1
- InChIKey
- QNRXNRGSOJZINA-QMMMGPOBSA-N
- SMILES
- N1C2=C(C=CC=C2)C[C@H]1C(O)=O
- CAS Datenbank
- 79815 · 79815-20-6(CAS DataBase Reference)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H317: May cause an allergic skin reaction [Warning Sensitization, Skin]
P203, P260, P261, P272, P280, P302+P352, P318, P319, P321, P333+P317, P362+P364, P405, and P501 (click each P-code to see the statement)
Warning
H317 (97.9%): May cause an allergic skin reaction [Warning Sensitization, Skin]
P203, P260, P261, P272, P280, P302+P352, P318, P319, P321, P333+P317, P362+P364, P405, and P501 (click each P-code to see the statement)
Gefahrenhinweise
Regulatory InformationStatus: Active Update: 10-11-2008 https://echa.europa.eu/registration-dossier/-/registered-dossier/3289
Hazard Classes and Categories
Skin Sens. 1 (100%)
Skin Sens. 1 (97.9%)
Reproductive toxicity - category 2
Repr. 2
Sicherheitsdaten
- wgk
- 2
- hs_code
- 29339900
- risk_code
- 43-48/22-62
- hazard_code
- Xn
- safety_code
- 22-25-26-36/37
- Speicherklasse
- 11 - Combustible Solids
- Hazard Classifications
- Repr. 2Skin Sens. 1STOT RE 2
Chemie und Industrie
Anwendungen
VerwendenCatalyst for enantioselective cyclopropanations.
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