N10-(Trifluoroacetyl)pteroic acid

HCID 135405262CAS 37793-53-6

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

N10-(Trifluoroacetyl)pteroic acidDTXSID50403885RefChem:1092183DTXCID2035473937793-53-6n10-trifluoroacetylpteroic acid4-(N-((2-Amino-4-oxo-3,4-dihydropteridin-6-yl)methyl)-2,2,2-trifluoroacetamido)benzoic acid4-[(2-amino-4-oxo-1H-pteridin-6-yl)methyl-(2,2,2-trifluoroacetyl)amino]benzoic AcidCHEMBL461634-[(2-amino-4-oxo-3H-pteridin-6-yl)methyl-(2,2,2-trifluoroacetyl)amino]benzoic acidSCHEMBL122943810-(trifluoroacetyl)pteroic acid
Weitere Namen anzeigen
Testosterone Impurity 42TRIFLUOROACETYLPTEROIC ACID10-trifluoroacetyl-pteroic acidN1?-(Trifluoroacetyl)pteroic acidN10-(Trifluoroacetyl)pteroic acid 95%N(sup 10)-(trifluoroacetyl)pteroic acidButterfly Acid Series/N10 Trifluoroacetyl Butterfly Acid
BDBM50099676MFCD000067074-(N-((2-Amino-4-oxo-3,4-dihydropteridin-6-yl)-methyl)-2,2,2-trifluoroacetamido)benzoic acid4-{N-[(2-amino-4-oxo-3,4-dihydropteridin-6-yl)methyl]-2,2,2-trifluoroacetamido}benzoic acidAS-60426SY3232744-[[(2-Amino-3,4-dihydro-4-oxo-6-pteridinyl)methyl](2,2,2-trifluoroacetyl)amino]benzoic acid4-{N-[(2-amino-4-oxo-1,4-dihydropteridin-6-yl)methyl]-2,2,2-trifluoroacetamido}benzoic acid

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

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)

Sicherheit und Regulatorisches

GHS-Klassifizierung

GHS Classification · 4 Einträge

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

Hazard Classes and CategoriesAcute Tox. 4 (100%)

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

Chemie und Industrie

Anwendungen · 1 Eintrag

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.

Anbieter50 Anbieter

郑州阿尔法化工有限公司+86-18530059196 · [email protected]
Hebei Chuanghai Biotechnology Co., Ltd+86-17732866630 · [email protected]
湖北威德利化学试剂有限公司181-6332-1995 18062128043 · [email protected]
武汉英诺医药科技有限公司+86-027-59232304 15387063101 · [email protected]
合肥翰刚医药科技有限公司+8618062405514 · [email protected]

Zugehörige Reaktionen

0

Keine Reaktionsaufzeichnungen unter den aktuellen Filterkriterien.

Verknüpfte Notizen

Wird geladen…