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Paroxetine maleate

CAS No.
64006-44-6
Chemical Name:
Paroxetine maleate
Synonyms
gf74;FG-7051;BRL-29060;fg7051maleate;PAROXETINE MALEATE;,(z)-2-butenedioate;ZoxaMide Impurity 2;Paroxetine maleate salt;Paroxetine maleate solution;3-benzodioxol-5-yloxy)methyl)-4-(4-fluorophenyl)-3-((trans-(-)-piperidin
CBNumber:
CB1712562
Molecular Formula:
C23H24FNO7
Molecular Weight:
445.44
MDL Number:
MFCD01742665
MOL File:
64006-44-6.mol
MSDS File:
SDS
Last updated:2023-06-30 15:45:59

Paroxetine maleate Properties

Melting point 136-138°C
alpha D -87° (c = 5 in ethanol)
Flash point 9℃
storage temp. 2-8°C
solubility DMSO: ~12 mg/mL
form solid
color white
FDA UNII F726G2563Q

SAFETY

Risk and Safety Statements

Symbol(GHS)  GHS hazard pictograms
GHS07
Signal word  Warning
Hazard statements  H302-H315-H319-H335
Precautionary statements  P261-P264-P270-P301+P312-P302+P352-P305+P351+P338
Hazard Codes  Xn,T,F
Risk Statements  22-36/37/38-39/23/24/25-23/24/25-11
Safety Statements  26-36-45-36/37-16-7
RIDADR  3249
WGK Germany  3
RTECS  TM4569300
HazardClass  6.1(b)
PackingGroup  III
Toxicity LD50 in mice (mg/kg): 845 s.c.; 500 orally (Christensen, Squires, 1977)

Paroxetine maleate price More Price(13)

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
Sigma-Aldrich P-916 Paroxetine maleate solution 1.0?mg/mL in methanol (as free base), ampule of 1?mL, certified reference material, Cerilliant? 64006-44-6 1mL $38.1 2024-03-01 Buy
Sigma-Aldrich P1372 Paroxetine maleate salt ≥98% (HPLC), solid 64006-44-6 10mg $161 2024-03-01 Buy
Sigma-Aldrich P1372 Paroxetine maleate salt ≥98% (HPLC), solid 64006-44-6 50mg $637 2024-03-01 Buy
Tocris 2141 Paroxetinemaleate ≥99%(HPLC) 64006-44-6 50 $616 2021-12-16 Buy
Tocris 2141 Paroxetinemaleate ≥99%(HPLC) 64006-44-6 10 $151 2021-12-16 Buy
Product number Packaging Price Buy
P-916 1mL $38.1 Buy
P1372 10mg $161 Buy
P1372 50mg $637 Buy
2141 50 $616 Buy
2141 10 $151 Buy

Paroxetine maleate Chemical Properties,Uses,Production

Uses

Paroxetine maleate is a selective serotonin uptake inhibitor.

Definition

ChEBI: A maleate salt obtained by reaction of paroxetine with one equivalent of maleic acid. Highly potent and selective 5-HT uptake inhibitor that binds with high affinity to the serotonin transporter (Ki = 0.05 nM). Ki values are 1.1, 350 and 1100 nM for inhibi ion of [3H]-5-HT, [3H]-l-NA and [3H]-DA uptake respectively. Displays minimal affinity for alpha1-, alpha2- or beta-adrenoceptors, 5-HT2A, 5-HT1A, D2

General Description

Paroxetine, marketed under trade names such as Paxil? or Aropax, is an SSRI antidepressant used to treat many conditions in adults from major depression and obsessive-compulsive disorder to several anxiety disorders. Suitable uses for this certified solution standard include as a starting material for calibrators and controls in LC/MS or GC/MS paroxetine testing applications such as urine drug testing, prescription monitoring, clinical toxicology, or forensic analysis.

Biological Activity

Highly potent and selective 5-HT uptake inhibitor that binds with high affinity to the serotonin transporter (K i = 0.05 nM). K i values are 1.1, 350 and 1100 nM for inhibition of [ 3 H]-5-HT, [ 3 H]-l-NA and [ 3 H]-DA uptake respectively. Displays minimal affinity for a 1 -, a 2 - or b-adrenoceptors, 5-HT 2A , 5-HT 1A , D 2 or H 1 receptors at concentrations below 1000 nM, however displays weak affinity for muscarinic ACh receptors (K i = 42 nM). Antidepressant and anxiolytic in vivo .

Biochem/physiol Actions

Paroxetine is a strong cytochrome P450 2D6 isotype (CYP2D6) inhibitor, which reduces the effectiveness of tamoxifen. This phenylpiperidine derivative inhibits clozapine metabolism. Paroxetine is used to treat social phobia, obsessive-compulsive disorder and panic disorder. It is also used to treat the premenstrual dysphoric disorder, post-traumatic stress disorder and chronic headache.

storage

Store at RT

Paroxetine maleate Preparation Products And Raw materials

Raw materials

Preparation Products

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BRL-29060 FG-7051 (3S-TRANS)-3-[(1,3-BENZODIOXOL-5-YLOXY)METHYL]-4-(4-FLUOROPHENYL)PIPERIDINE MALEATE (3S,4R)-3-[(1,3-BENZODIOXOL-5-YLOXY)METHYL]-4-(4-FLUOROPHENYL)-PIPERIDINE MALEATE (-)-alpha-4-(4-fluorophenyl)-3-(1,3-benzdioxolyl-(3))-oxymethylpiperidinema ,(z)-2-butenedioate 3-benzodioxol-5-yloxy)methyl)-4-(4-fluorophenyl)-3-((trans-(-)-piperidin PAROXETINE MALEATE fg7051maleate gf74 trans-(-)-3-((1,3-benzodioxol-5-yloxy)methyl)-4-(4-fluorophenyl)piperidinem BRL-29060, FG-7051, (3S-trans)-3-[(1,3-Benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine maleate (3S-trans)-3-[(1,3-Benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine maleate salt Paroxetine maleate salt Paroxetine maleate solution Paroxetine maleate salt,(3S-trans)-3-[(1,3-Benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine maleate salt, BRL-29060, FG-7051 ZoxaMide Impurity 2 64006-44-6 C23H24FNO7 C19H20FNO3C4H4O4 C19H20NO3FC4H4O4 C19H20FNO7C4H4O4