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플루옥세틴 ​​염산염 56296-78-7 플루옥세틴 ​​염산염 56296-78-7

플루옥세틴 ​​염산염 56296-78-7
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Fluoxetine Hydrochloride 56296-78-7의 기본 정보

Name

Fluoxetine

Alias

(+/-)-n-methyl-gamma-(4-(trifluoromethyl)phenoxy)benzenepropanamine

CAS Number

54910-89-3

Molecular Formula

C17H18F3NO

Molecular Weight

136.11

Quality Standard

USP35/EP8

Package Size

According to your requirement

Brief Introduction

The main pharmacological effects that selectively inhibit the re-uptake in the central nervous system presynaptic release of serotonin, also known as selective serotonin reuptake inhibitors.


Fluoxetine 염산염 56296-78-7의 사용법

  • 불안과 우울증의 다양한 들어.

플루옥세틴 ​​하이드로 클로라이드의 COA 56296-78-7

Items

Standards

Results

Appearance

White crystal powder

White crystal powder

Assay, %

98.0~102.0

99.75

Melting Point,℃

155~158

157.0~158.1

Optical rotation,°

-0.05~+0.05

0.00

Impurity

Total impurity,%

≤0.5

0.18

3-Methylamino-l-phenylpropan-l-ol,%

≤0.25

0.01

N-Methyl-3-phenylpropan-l-amine,%

≤0.25

0.01

N-Methyl-3-phenyl-3-[3-(trifluromethyl)phenoxy]propan-l-amine, %

≤0.15

0.01

Other single impurity,%

≤0.10

Complies

Residue on ignition, %

≤0.1

0.02

Water, %

≤0.5

0.178

pH

4.5~6.5

6.52

Heavy metals, ppm

≤20

Complies

Solution in methanol

Clear and colourless

Clear and colourless

Conclusion: Comply


MORE_DETAIL 플루옥세틴 ​​염산염 56296-78-7

Fluoxetine Hydrochloride 56296-78-7의 기본 정보

Name

Fluoxetine

Alias

(+/-)-n-methyl-gamma-(4-(trifluoromethyl)phenoxy)benzenepropanamine

CAS Number

54910-89-3

Molecular Formula

C17H18F3NO

Molecular Weight

136.11

Quality Standard

USP35/EP8

Package Size

According to your requirement

Brief Introduction

The main pharmacological effects that selectively inhibit the re-uptake in the central nervous system presynaptic release of serotonin, also known as selective serotonin reuptake inhibitors.


Fluoxetine 염산염 56296-78-7의 사용법

  • 불안과 우울증의 다양한 들어.

플루옥세틴 ​​하이드로 클로라이드의 COA 56296-78-7

Items

Standards

Results

Appearance

White crystal powder

White crystal powder

Assay, %

98.0~102.0

99.75

Melting Point,℃

155~158

157.0~158.1

Optical rotation,°

-0.05~+0.05

0.00

Impurity

Total impurity,%

≤0.5

0.18

3-Methylamino-l-phenylpropan-l-ol,%

≤0.25

0.01

N-Methyl-3-phenylpropan-l-amine,%

≤0.25

0.01

N-Methyl-3-phenyl-3-[3-(trifluromethyl)phenoxy]propan-l-amine, %

≤0.15

0.01

Other single impurity,%

≤0.10

Complies

Residue on ignition, %

≤0.1

0.02

Water, %

≤0.5

0.178

pH

4.5~6.5

6.52

Heavy metals, ppm

≤20

Complies

Solution in methanol

Clear and colourless

Clear and colourless

Conclusion: Comply

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