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Propentofylline

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Formula: C15H22N4O3
CAS: 55242-55-2
search Element: propentofylline
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Identification

Structural Formula
Propentofylline
CAS:
55242-55-2
EINECS:
Molecular Formula:
C15H22N4O3
MDL:
MFCD00133785
SMILES:
CCCN1C=NC2=C1C(=O)N(C(=O)N2C)CCCCC(=O)C
Synonym:
albert-285 ; hwa 285 ; 3-methyl-1-[5-oxohexyl]-7-propyl-xanthine ; hoe-285 ; hoe-285-šhextol-škarsivan ; karsivan ; 1-(5-oxohexyl)-3-methyl-7-propylxanthine ; hextol ; 3-methyl-1-(5-oxohexyl)-7-propylpurine-2,6-dione ; propentofylline


Description

A c-AMP phosphodiesterase inhibitor, a nerve growth factor stimulator, an adenosine transport inhibitor and a non-selective adenosine receptor antagonist. Nootropic.


Suppliers

Austin Chemical Company, Inc.
ACC4351740
Xiamen Equation Chemical Co.,Ltd
XECC4802400
+
Simagchem Corporation
SC315945
+
Leap Chem Co., Ltd
LC270810
+
Santa Cruz Biotechnology, Inc.
208188
Dayang Chem (Hangzhou) Co.,Ltd.
DC4651860
+
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CAS equal suppliers

1H-purine-2,6-dione, 3,7-dihydro-3-methyl-1-(5-oxohexyl)-7-propyl-
Angene International Limited
AGN-PC-072SK5

Prices & Availability




Data is processed


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Properties for Propentofylline

Molecular Weight:
306.36 g·mol−1
Density:
1.26 g/cm3 (Predicted)
Melting point:
64-66 °C
Boiling point:
541.41° C at 760 mmHg (Predicted)
Solubility:
Soluble in chloroform, dichloromethane, ethanol (50 mg/ml), methanol, and water (12.4 mg/ml).
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Safety & Transport Information

Risk Codes:
R20/21/22 - Harmful by inhalation, in contact with skin and if swallowed
Hazard Symbols:
Xn
Hazard symbol Xn
Storage temperature :
-20°C
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Alternative Distributors of [Propentofylline]

Producers or manufacturers change the product range from time to time. The following companies
have appeared as suppliers in the past / currently not verified

Inter-Chemical Ltd. | Hallochem Pharma Co., Ltd. | Jinan Great Chemical Co., Ltd. | Nantong Chem-Tech. (Group) Co., Ltd. | Apichem Chemical Technology Co., Ltd. | Xiamen Hisunny Chemical Co., Ltd.

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MSDS:
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