1H-Indole-2-carboxylic acid, 1-methyl-

HCID 27695CAS 16136-58-6

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Grundinformationen

Standard-SMILES: Cn1c(C(=O)O)cc2ccccc21
InChIKey: MAHAMBLNIDMREX-UHFFFAOYSA-N
Summenformel: C10H9NO2
Durchschnittliche Molmasse: 175,18 g/mol
Monoisotopische Masse: 175,06332853

Namen und Bezeichner

Bevorzugter Name: 1H-Indole-2-carboxylic acid, 1-methyl-
IUPAC: 1-methylindole-2-carboxylic acid
Englischer Name: 1-Methylindole-2-carboxylic acid
Summenformel: C10H9NO2
Molmasse: 175.18

Namen und Synonyme

1-Methyl-1H-indole-2-carboxylic acid16136-58-61H-INDOLE-2-CARBOXYLIC ACID, 1-METHYL-1-Methyl-2-indolecarboxylic acidBRN 0007274DTXSID601671235-22-03-00015 (Beilstein Handbook Reference)NSC 68357RefChem:438712DTXCID8089614625-083-61-Methylindole-2-carboxylic acid

Weitere Namen anzeigen

N-Methylindole-2-carboxylic acid1-Me-ICAAKOS JY2082906RARECHEM AL BE 08642-Carboxy-1-methyl-1H-indole1-methyl-2-indolecarboxylicacidN-METHYL-2-INDOLECARBOXYLIC ACID

MFCD00005801Indole-2-carboxylic acid, 1-methyl-ChemDiv3_011259CHEMBL36834CS-W0077401-Methylindole-2-carboxylic acid, 98%AC-22708EU-0015870

Datenbank-Bezeichner

CAS: 16136-58-6
PubChem CID: 27695
DTXSID: DTXSID60167123
ChEMBL: CHEMBL36834
EC Number: 625-083-6
Nikkaji: J102.515E

Eigenschaften

Berechnete Struktureigenschaften

XLogP: 2
Polarare Oberfläche (TPSA): 42,2 Å²
H-Brücken-Donoren: 1
H-Brücken-Akzeptoren: 2
Frei drehbare Bindungen: 1
Schwere Atome: 13
Formalladung: 0
Komplexität: 217

Physikochemische Eigenschaften

Schmelzpunkt: 212 · 212-213 °C (dec.) (lit.)
Siedepunkt: 389 · 389.0±15.0 °C(Predicted)
Dichte: 1.24 · 1.24±0.1 g/cm3(Predicted)
storage temp.: Keep in dark place,Sealed in dry,Room Temperature
pka: 4.19 · 4.19±0.30(Predicted)
Aggregatzustand: Crystalline Powder
Farbe: Beige
InChI: 1S/C10H9NO2/c1-11-8-5-3-2-4-7(8)6-9(11)10(12)13/h2-6H,1H3,(H,12,13)
InChIKey: MAHAMBLNIDMREX-UHFFFAOYSA-N
SMILES: Cn1c(cc2ccccc12)C(O)=O
CAS Datenbank: 16136 · 16136-58-6(CAS DataBase Reference)
NIST chemische Informationen: 1 · 1-Methylindole-2-carboxylic acid(16136-58-6)

Sicherheit und Regulatorisches

GHS-Klassifizierung

GHS Classification · 4 Einträge

Warning

H302 (95.2%): 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 42 reports by companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Gefahrenhinweise

Hazard Classes and CategoriesAcute Tox. 4 (95.2%)

Sicherheitsdaten

wgk: 3
hs_code: 29339980
RTECS-Nr.: NL6012400
risk_code: 22-36/37/38
hazard_code: Xn,Xi
safety_code: 26
hazard_class: IRRITANT
Speicherklasse: 11 - Combustible Solids
Hazard Classifications: Acute Tox. 4 OralEye Irrit. 2Skin Irrit. 2STOT SE 3

Chemie und Industrie

Anwendungen · 1 Eintrag

Verwenden• ;Reactant for preparation of keto-indoles as novel indoleamine 2,3-dioxygenase (IDO) inhibitors1• ;Reactant for synthesis of fenbufen and ethacrynic acid derivatives as potential antitumor agents via amide coupling reactions2• ;Reactant for diastereoselective synthesis of vinylated heterocycles via ruthenium-catalyzed oxidative vinylation with alkenes3• ;Reactant for synthesis of 2,3-dihalo indoles via hypervalent iodine mediated decarboxylative halogenation4• ;Reactant for preparation of α-ketoamides as cathepsin S inhibitors with potential applications ag