1-Phenyl-1-propanol

Art. -Nr.: HY-W012618 Reinheit: 99.95%: Data Sheet
COA

SDS
Handling Instructions
FAQs
Technical Support

1-Phenyl-1-propanol is used as a chiral building block and synthetic intermediate in the pharmaceutical industries. 1-Phenyl-1-propanol is an intermediate of anti-depressant agent Fluoxetine (HY-B0102).

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1-Phenyl-1-propanol Chemische Struktur

CAS. Nr. : 93-54-9

Größe	Verfügbarkeit	Menge
Liquid + 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
Liquid
25 g	Auf Lager	Estimated Time of Arrival: December 31
50 g	Auf Lager	Estimated Time of Arrival: December 31
> 100 g	Angebot einholen

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Other Forms of 1-Phenyl-1-propanol:

1-Phenyl-1-propanol (Standard) Angebot einholen

Spezialitätsempfehlungen

•Related Screening Libraries:

•Related Small Molecules:

•Related Proteins:

Biologische Aktivität
Reinheit & Dokumentation
Verweise
Kundenbewertung

Beschreibung

Molekulargewicht

136.19

Formel

C₉H₁₂O

CAS. Nr.

93-54-9

Appearance

Liquid (Density: 0.994 g/cm³)

Color

Colorless to light yellow

SMILES

CCC(C1=CC=CC=C1)O

Versand

Room temperature in continental US; may vary elsewhere.

Speicherung

Pure form	-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 (734.27 mM; Need ultrasonic; Hygroscopic DMSO has a significant impact on the solubility of product, please use newly opened DMSO)

Preparing
Stock Solutions

Concentration Solvent Mass	1 mg	5 mg	10 mg

1 mM	7.3427 mL	36.7134 mL	73.4268 mL
5 mM	1.4685 mL	7.3427 mL	14.6854 mL
10 mM	0.7343 mL	3.6713 mL	7.3427 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

Please enter the basic information of animal experiments:

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Recommended: Prepare an additional quantity of animals to account for potential losses during experiments.

Calculation results:

Working solution concentration: mg/mL

Reinheit & Dokumentation

Purity: 99.95%

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Data Sheet (271 KB) SDS (393 KB)

COA (248 KB) HNMR (118 KB) GC (177 KB)

Handling Instructions (2659 KB)

Verweise

[1]. Soyer A, et al. Optimization of lipase-catalyzed enantioselective production of 1-phenyl 1-propanol using response surface methodology. Prep Biochem Biotechnol. 2010;40(4):389-404. [Content Brief]

[2]. Xavier S, et al. NBO, conformational, NLO, HOMO-LUMO, NMR and electronic spectral study on 1-phenyl-1-propanol by quantum computational methods. Spectrochim Acta A Mol Biomol Spectrosc. 2015;137:306-320. [Content Brief]

Complete Stock Solution Preparation Table

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

DMSO	1 mM	7.3427 mL	36.7134 mL	73.4268 mL	183.5671 mL
	5 mM	1.4685 mL	7.3427 mL	14.6854 mL	36.7134 mL
	10 mM	0.7343 mL	3.6713 mL	7.3427 mL	18.3567 mL
	15 mM	0.4895 mL	2.4476 mL	4.8951 mL	12.2378 mL
	20 mM	0.3671 mL	1.8357 mL	3.6713 mL	9.1784 mL
	25 mM	0.2937 mL	1.4685 mL	2.9371 mL	7.3427 mL
	30 mM	0.2448 mL	1.2238 mL	2.4476 mL	6.1189 mL
	40 mM	0.1836 mL	0.9178 mL	1.8357 mL	4.5892 mL
	50 mM	0.1469 mL	0.7343 mL	1.4685 mL	3.6713 mL
	60 mM	0.1224 mL	0.6119 mL	1.2238 mL	3.0595 mL
	80 mM	0.0918 mL	0.4589 mL	0.9178 mL	2.2946 mL
	100 mM	0.0734 mL	0.3671 mL	0.7343 mL	1.8357 mL