eCF-309

Modify Date: 2025-08-25 18:57:35

eCF-309 Structure
eCF-309 structure
Common Name eCF-309
CAS Number 2001571-40-8 Molecular Weight 383.404
Density 1.5±0.1 g/cm3 Boiling Point 642.5±65.0 °C at 760 mmHg
Molecular Formula C18H21N7O3 Melting Point N/A
MSDS N/A Flash Point 342.4±34.3 °C

 Use of eCF-309


eCF309 is a potent and highly selective mTOR inhibitor with remarkably low off-target activities (IC50 = 10-15 nM, both in vitro and in cells)[1].

 Names

Name eCF309
Synonym More Synonyms

 eCF-309 Biological Activity

Description eCF309 is a potent and highly selective mTOR inhibitor with remarkably low off-target activities (IC50 = 10-15 nM, both in vitro and in cells)[1].
Related Catalog
References

[1]. Craig Fraser, et al. eCF309: a potent, selective and cell-permeable mTOR inhibitor. Med. Chem. Commun., 2016, 7, 471-477.

 Chemical & Physical Properties

Density 1.5±0.1 g/cm3
Boiling Point 642.5±65.0 °C at 760 mmHg
Molecular Formula C18H21N7O3
Molecular Weight 383.404
Flash Point 342.4±34.3 °C
Exact Mass 383.170593
LogP 2.31
Appearance of Characters solid
Vapour Pressure 0.0±1.9 mmHg at 25°C
Index of Refraction 1.727
InChIKey PSICWGWNIOOULV-UHFFFAOYSA-N
SMILES CCOC(Cn1nc(-c2ccc3oc(N)nc3c2)c2c(N)ncnc21)OCC
Storage condition Store at -20℃
Water Solubility Soluble in DMSO

 Synonyms

2-Benzoxazolamine, 5-[4-amino-1-(2,2-diethoxyethyl)-1H-pyrazolo[3,4-d]pyrimidin-3-yl]-
3-(2-Amino-1,3-benzoxazol-5-yl)-1-(2,2-diethoxyethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here



Get all suppliers and price by the below link:

eCF-309 suppliers

eCF-309 price

Related Compounds: More...
2-Propenoic acid, 2-methyl-, 3-(trimethoxysilyl)propyl ester, reaction products with silicic acid (H4SiO4) zirconium(4+) salt (1:1)
100402-80-0
Bicyclo[3.1.1]heptane-3-thiol, 2,6,6-trimethyl-, gold salt, reaction products with 4,4'-dithiobis[morpholine]
100402-52-6
disodium,[[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-4-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamothioylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate
100063-53-4
sodium,7-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]-4-hydroxy-3-[(2Z)-2-(6-nitro-2-oxo-4-sulfonaphthalen-1-ylidene)hydrazinyl]naphthalene-2-sulfonic acid,cobalt
100231-59-2
sodium,7-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]-4-hydroxy-3-[(2Z)-2-(6-nitro-2-oxo-4-sulfonaphthalen-1-ylidene)hydrazinyl]naphthalene-2-sulfonic acid,chromium
100231-60-5
methyl 2-[[[5(or 6)-methyl-7(or 8)-(1-methylethyl)bicyclo[2.2.2]oct-5-en-2-yl]methylene]amino]benzoate
99688-46-7
tricopper(1+) hydrogen hexakis(cyano-C)ferrate(4-), compound with ethyl o-[6-(ethylamino)-3-(ethylimino)-2,7-dimethyl-3H-xanthen-9-yl]benzoate (1:1)
101033-43-6
Glycine, N-(2-aminoethyl)-N-[2-[(carboxymethyl)amino]ethyl]-, N,N'-bis(C8-18-branched and linear alkyl) derivs., dihydrochlorides
100208-93-3
Aluminum, 2-(1,3-dihydro-1,3-dioxo-2H-inden-2-ylidene)-1,2-dihydro-6,8-quinolinedisulfonate complexes
100402-45-7
3-(2-Methylthiazol-5-yl)acrylaldehyde
1563403-29-1
1-[4-(9H-Fluoren-9-ylmethoxycarbonylamino)-2-fluorophenyl]cyclopropane-1-carboxylic acid
2354229-71-1
rac-ethyl 1-{[(3R,4R)-3-amino-4-hydroxycyclopentyl]methyl}-1H-pyrazole-4-carboxylate
2378496-91-2
6-Azaspiro[3.5]nonane-1,3-diol
2377033-03-7
Methyl 1-amino-3-hydroxy-3-(trifluoromethyl)cyclobutane-1-carboxylate
2377030-77-6
N-[[2-(2,2-Difluorocyclopropyl)pyrazol-3-yl]methyl]prop-2-enamide
2361642-27-3
N-{[3-(tert-butoxy)cyclobutyl]methyl}prop-2-enamide
2361640-05-1
N-[2-(3,3-Difluorocyclobutyl)-2-methoxyethyl]prop-2-enamide
2361640-15-3
N-{1-methyl-8-oxa-1-azaspiro[4.5]decan-3-yl}prop-2-enamide
2361657-61-4
Methyl 2-prop-2-enoyl-5-oxa-2-azaspiro[3.4]oct-7-ene-7-carboxylate
2361657-80-7