1-(4-(Trifluoromethoxy)phenyl)piperazine hydrochloride

Art. -Nr.: HY-WAA0248 Reinheit: 98.10%: Data Sheet
COA

SDS
Handling Instructions
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1-(4-(Trifluoromethoxy)phenyl)piperazine hydrochloride is a drug intermediate for synthesis of various active compounds.

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1-(4-(Trifluoromethoxy)phenyl)piperazine hydrochloride Chemische Struktur

CAS. Nr. : 490030-46-1

Größe	Verfügbarkeit	Menge
Solid + Solvent (Highly Recommended)
10 mM * 1 mL in DMSO ready for reconstitution	Auf Lager	Estimated Time of Arrival: December 31
Solution
10 mM * 1 mL in DMSO	Auf Lager	Estimated Time of Arrival: December 31
Solid
100 mg	Angebot einholen	Estimated Time of Arrival: December 31
200 mg	Angebot einholen
500 mg	Angebot einholen

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Spezialitätsempfehlungen

•Related Small Molecules:

•Related Proteins:

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Beschreibung

1-(4-(Trifluoromethoxy)phenyl)piperazine hydrochloride is a drug intermediate for synthesis of various active compounds.

Molekulargewicht

282.69

Formel

C₁₁H₁₄ClF₃N₂O

CAS. Nr.

490030-46-1

Appearance

Solid

Color

Light yellow to yellow

SMILES

FC(F)(F)OC1=CC=C(N2CCNCC2)C=C1.Cl

Versand

Room temperature in continental US; may vary elsewhere.

Speicherung

Powder	-20°C	3 years
	4°C	2 years
In solvent	-80°C	6 months
	-20°C	1 month

Lösungsmittel & Löslichkeit

In Vitro:

DMSO : ≥ 100 mg/mL (353.74 mM; Hygroscopic DMSO has a significant impact on the solubility of product, please use newly opened DMSO)

*"≥" means soluble, but saturation unknown.

Preparing
Stock Solutions

Concentration Solvent Mass	1 mg	5 mg	10 mg

1 mM	3.5374 mL	17.6872 mL	35.3744 mL
5 mM	0.7075 mL	3.5374 mL	7.0749 mL
10 mM	0.3537 mL	1.7687 mL	3.5374 mL

View the Complete Stock Solution Preparation Table

* Please refer to the solubility information to select the appropriate solvent. Once prepared, please aliquot and store the solution to prevent product inactivation from repeated freeze-thaw cycles.
Storage method and period of stock solution: -80°C, 6 months; -20°C, 1 month. When stored at -80°C, please use it within 6 months. When stored at -20°C, please use it within 1 month.

Molaritätsrechner
Verdünnungsrechner

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

Concentration _(start) × Volume _(start) = Concentration _(final) × Volume _(final)

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

Concentration _(start)

Volume _(start)

Concentration _(final)

Volume _(final)

In Vivo Dissolution Calculator

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Calculation results:

Working solution concentration: mg/mL

Reinheit & Dokumentation

Purity: 98.10%

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Data Sheet (242 KB) SDS (394 KB)

COA (247 KB) HNMR (249 KB) RP-HPLC (226 KB) MS (69 KB)

Handling Instructions (2659 KB)

Complete Stock Solution Preparation Table

Optional Solvent	Concentration Solvent Mass	1 mg	5 mg	10 mg	25 mg

DMSO	1 mM	3.5374 mL	17.6872 mL	35.3744 mL	88.4361 mL
	5 mM	0.7075 mL	3.5374 mL	7.0749 mL	17.6872 mL
	10 mM	0.3537 mL	1.7687 mL	3.5374 mL	8.8436 mL
	15 mM	0.2358 mL	1.1791 mL	2.3583 mL	5.8957 mL
	20 mM	0.1769 mL	0.8844 mL	1.7687 mL	4.4218 mL
	25 mM	0.1415 mL	0.7075 mL	1.4150 mL	3.5374 mL
	30 mM	0.1179 mL	0.5896 mL	1.1791 mL	2.9479 mL
	40 mM	0.0884 mL	0.4422 mL	0.8844 mL	2.2109 mL
	50 mM	0.0707 mL	0.3537 mL	0.7075 mL	1.7687 mL
	60 mM	0.0590 mL	0.2948 mL	0.5896 mL	1.4739 mL
	80 mM	0.0442 mL	0.2211 mL	0.4422 mL	1.1055 mL
	100 mM	0.0354 mL	0.1769 mL	0.3537 mL	0.8844 mL