Grundinformationen
- Standard-SMILES
Nc1nc2ncc(CN(C(=O)C(F)(F)F)c3ccc(C(=O)O)cc3)nc2c(=O)[nH]1- InChIKey
IJGIHDXKYQLIMA-UHFFFAOYSA-N- Summenformel
- C16H11F3N6O4
- Durchschnittliche Molmasse
- 408,29 g/mol
- Monoisotopische Masse
- 408,07938749
Namen und Bezeichner
- Bevorzugter Name
- N10-(Trifluoroacetyl)pteroic acid
- IUPAC
- 4-[(2-amino-4-oxo-3H-pteridin-6-yl)methyl-(2,2,2-trifluoroacetyl)amino]benzoic acid
- Englischer Name
- N10-(Trifluoroacetyl)pteroic acid
- Summenformel
- C16H11F3N6O4
- Molmasse
- 408.29
Namen und Synonyme
Weitere Namen anzeigen
Datenbank-Bezeichner
- CAS
37793-53-6- PubChem CID
- 135405262
- DTXSID
DTXSID50403885- ChEMBL
CHEMBL46163- EC Number
- 624-434-0
- Nikkaji
- J1.562.704B
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 0,2
- Polarare Oberfläche (TPSA)
- 151 Ų
- H-Brücken-Donoren
- 3
- H-Brücken-Akzeptoren
- 10
- Frei drehbare Bindungen
- 4
- Schwere Atome
- 29
- Formalladung
- 0
- Komplexität
- 707
Physikochemische Eigenschaften
- Schmelzpunkt
- 270 °C · 270 °C (dec.)(lit.)
- Siedepunkt
- 575 · 575.0±60.0 °C(Predicted)
- Dichte
- 1.74 · 1.74±0.1 g/cm3(Predicted)
- storage temp.
- Keep in dark place,Inert atmosphere,Room temperature
- Löslichkeit
- DMF (Slightly), DMSO (Slightly)
- pka
- 4.11 · 4.11±0.10(Predicted)
- Aggregatzustand
- Solid
- Farbe
- Brown to Dark Brown
- Stabilität
- Hygroscopic
- InChI
- InChI=1S/C16H11F3N6O4/c17-16(18,19)14(29)25(9-3-1-7(2-4-9)13(27)28)6-8-5-21-11-10(22-8)12(26)24-15(20)23-11/h1-5H,6H2,(H,27,28)(H3,20,21,23,24,26)
- InChIKey
- IJGIHDXKYQLIMA-UHFFFAOYSA-N
- SMILES
- C(O)(=O)C1=CC=C(N(CC2=CN=C3C(=N2)C(=O)NC(N)=N3)C(C(F)(F)F)=O)C=C1
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Danger
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
P203, P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P318, 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 39 reports by companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Sicherheitsdaten
- wgk
- 3
- ridadr
- UN 2811 6.1/PG 3
- hs_code
- 29339900
- risk_code
- 45-20/21/22-36/37/38
- hazard_code
- T
- safety_code
- 53-22-26-36/37/39-45
- Speicherklasse
- 6.1C - Combustible acute toxic Cat.3toxic compounds or compounds which causing chronic effects
- Hazard Classifications
- Acute Tox. 4 OralCarc. 1BEye Irrit. 2Skin Irrit. 2STOT SE 3
Chemie und Industrie
Anwendungen
VerwendenN10-Trifluoroacetylpteroic acid is a derivative of Pteroic acid (P840110), both of which are used as reagents to synthesize target ligands, like Folic acid (F680300), that have the ability to deliver chemotherapeutic agents specifically to cancer cells.
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