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Paroxetine EP IMpurity G

CAS No.
69675-10-1
Chemical Name:
Paroxetine EP IMpurity G
Synonyms
Paroxetine USP RC E;Paroxetine impurity G;Paroxetine EP IMpurity G;Paroxetine impurities804;Paroxetine Related Compound-E;Paroxetine Anhydrous EP Impurity G;Paroxetine HCl Hemihydrate EP Impurity G;Paroxetine Hydrochloride Anhydrous EP Impurity G;Paroxetine hydrochloride hemihydrate EP Impurity G;4-(4-fluorophenyl)-1-methyl-3,6-dihydro-2H-pyridine
CBNumber:
CB32630433
Molecular Formula:
C12H14FN
Molecular Weight:
191.24
MDL Number:
MOL File:
69675-10-1.mol
MSDS File:
SDS
Last updated:2023-05-04 15:12:57

Paroxetine EP IMpurity G Properties

Boiling point 264.5±40.0 °C(Predicted)
Density 1.079±0.06 g/cm3(Predicted)
storage temp. under inert gas (nitrogen or Argon) at 2-8°C
pka 8.63±0.40(Predicted)
FDA UNII T524SL5RR4

SAFETY

Risk and Safety Statements

Symbol(GHS)  GHS hazard pictogramsGHS hazard pictograms
GHS08,GHS06
Signal word  Danger
Hazard statements  H301-H370
Precautionary statements  P264-P270-P301+P310-P321-P330-P405-P501-P260-P264-P270-P307+P311-P321-P405-P501

Paroxetine EP IMpurity G price

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
TRC F595978 4-(4-Fluorophenyl)-1,2,3,6-tetrahydro-1-methylpyridine 69675-10-1 10mg $75 2021-12-16 Buy
TRC F595978 4-(4-Fluorophenyl)-1,2,3,6-tetrahydro-1-methylpyridine 69675-10-1 50mg $310 2021-12-16 Buy
Crysdot CD11070701 4-(4-Fluorophenyl)-1-methyl-1,2,3,6-tetrahydropyridine 95+% 69675-10-1 1g $541 2021-12-16 Buy
Chemenu CM254590 4-(4-Fluorophenyl)-1-methyl-1,2,3,6-tetrahydropyridine 95% 69675-10-1 1g $542 2021-12-16 Buy
Chemenu CM254590 4-(4-Fluorophenyl)-1-methyl-1,2,3,6-tetrahydropyridine 95% 69675-10-1 5g $1403 2021-12-16 Buy
Product number Packaging Price Buy
F595978 10mg $75 Buy
F595978 50mg $310 Buy
CD11070701 1g $541 Buy
CM254590 1g $542 Buy
CM254590 5g $1403 Buy

Paroxetine EP IMpurity G Chemical Properties,Uses,Production

Uses

4-(4-Fluorophenyl)-1,2,3,6-tetrahydro-1-methylpyridine (Paroxetine EP Impurity G) is a 1-Methyl-4-phenyl-1,2,3,6-tetrahydropyridine analogs which inhibit the oxidation of benyzlamine by bovine plasma amine oxidase. Suitable as substrates for monoamine oxidase B and possesses dopaminergic neurotoxicity.

Paroxetine EP IMpurity G Preparation Products And Raw materials

Raw materials

Preparation Products

Global( 59)Suppliers
Supplier Tel Email Country ProdList Advantage
ATK CHEMICAL COMPANY LIMITED
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Career Henan Chemica Co
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Henan Alfa Chemical Co., Ltd
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Henan Fengda Chemical Co., Ltd
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Shanghai Acmec Biochemical Technology Co., Ltd.
+undefined18621343501 product@acmec-e.com China 33350 58
4-(4-Fluorophenyl)-1-methyl-1,2,3,6-tetrahydropyridine Pyridine,4-(4-fluorophenyl)-1,2,3,6-tetrahydro-1-methyl- Paroxetine EP IMpurity G Paroxetine USP RC E 4-(4-fluorophenyl)-1-methyl-3,6-dihydro-2H-pyridine Paroxetine HCl Hemihydrate EP Impurity G Paroxetine Impurity 1(Paroxetine HCl Hemihydrate EP Impurity G) Paroxetine impurity G Paroxetine Hydrochloride Anhydrous EP Impurity G Paroxetine hydrochloride hemihydrate EP Impurity G Paroxetine Anhydrous EP Impurity G Paroxetine Impurity 1 Monomer(Paroxetine HCl Hemihydrate EP Impurity G Monomer) Paroxetine impurities804 Paroxetine Related Compound-E 69675-10-1