Naftidrofuryl
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Naftidrofuryl
structure -
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CAS No:
31329-57-4
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Formula:
C24H33NO3
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Chemical Name:
Naftidrofuryl
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Synonyms:
2-Furanpropanoic acid,tetrahydro-α-(1-naphthalenylmethyl)-,2-(diethylamino)ethyl ester;2-Furanpropionic acid,tetrahydro-α-(1-naphthylmethyl)-,2-(diethylamino)ethyl ester;2-(Diethylamino)ethyl tetrahydro-α-(1-naphthylmethyl)-2-furanpropionate ester;Naftidrofuryl;N-Diethylamino ethyl β-(1-naphthol)-β-(2-tetrahydrofuryl)isobutyrate oxolate salt;Nafronyl;Naphtidrofuryl;LS 84;Gevatran;Tridus;2-(Diethylamino)ethyl 3-(naphthalen-1-yl)-2-((tetrahydrofuran-2-yl)methyl)propanoate;2-(Diethylamino)ethyl 3-(naphthalen-1-yl)-2-(tetrahydrofuran-2-ylmethyl)propanoate;860-36-6
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Categories:
Active Pharmaceutical Ingredients > Circulatory System Drugs
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CAS No:
Description
2-(1-naphthalenylmethyl)-3-(2-oxolanyl)propanoic acid 2-(diethylamino)ethyl ester is a member of naphthalenes.|A drug used in the management of peripheral and cerebral vascular disorders. It is claimed to enhance cellular oxidative capacity and to be a spasmolytic. (From Martindale, The Extra Pharmacopoeia, 30th ed, p1310) It may also be an antagonist at 5HT-2 serotonin receptors.
Naftidrofuryl Basic Attributes
383.52
383.52
250-572-2
42H8PQ0NMJ
DTXSID3023344
C04AX21|C - Cardiovascular system
2932190090
Characteristics
38.8
4.45260
d431 1.0465
80-83°C
190 °C
267.3ºC
nD29 1.5513
LD50 in mice (mg/kg): 365 orally (Bessin)
Safety Information
Xi
P264, P270, P301+P312, P330, P501
H302
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 2 companies from 1 notifications to the ECHA C&L Inventory.
Drug Information
Drugs used to cause dilation of the blood vessels. (See all compounds classified as Vasodilator Agents.)|Drugs that bind to but do not activate serotonin receptors, thereby blocking the actions of serotonin or SEROTONIN RECEPTOR AGONISTS. (See all compounds classified as Serotonin Antagonists.)
Artocoron
Naftidrofuryl Use and Manufacturing
Nafronyl is a selective inhibitor of serotonin receptors
Pharmaceuticals
Computed Properties
Molecular Weight:383.5
XLogP3:4.8
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:11
Exact Mass:383.24604391
Monoisotopic Mass:383.24604391
Topological Polar Surface Area:38.8
Heavy Atom Count:28
Complexity:465
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Recommended Suppliers of Naftidrofuryl
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CN
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Business licensedTrader Supplier of 13-Dimethyladamantane,1-Bromo-35-dimethyladamantane,perhydroacenaphthylene,4-[1,1-bis(4-hydroxyphenyl)ethyl]phenol,CYCLOBUTANE-1,2-DICARBOXYLIC ACID DIMETHYL ESTER, TRANS
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