PeptideDB

(S)-(-)-Phenylethanol 1445-91-6

(S)-(-)-Phenylethanol 1445-91-6

CAS No.: 1445-91-6

(S)-(-)-Phenylethanol is an endogenously produced metabolite.
Data collection:peptidedb@qq.com

This product is for research use only, not for human use. We do not sell to patients.

(S)-(-)-Phenylethanol is an endogenously produced metabolite.

Physicochemical Properties


Molecular Formula C8H10O
Molecular Weight 122.16
Exact Mass 122.073
CAS # 1445-91-6
PubChem CID 443135
Appearance Colorless to light yellow liquid
Density 1.0±0.1 g/cm3
Boiling Point 206.9±8.0 °C at 760 mmHg
Melting Point 41893ºC
Flash Point 85.0±0.0 °C
Vapour Pressure 0.1±0.4 mmHg at 25°C
Index of Refraction 1.532
LogP 1.38
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 1
Heavy Atom Count 9
Complexity 74.6
Defined Atom Stereocenter Count 1
SMILES

O([H])[C@@]([H])(C([H])([H])[H])C1C([H])=C([H])C([H])=C([H])C=1[H]

InChi Key WAPNOHKVXSQRPX-ZETCQYMHSA-N
InChi Code

InChI=1S/C8H10O/c1-7(9)8-5-3-2-4-6-8/h2-7,9H,1H3/t7-/m0/s1
Chemical Name

(1S)-1-phenylethanol
HS Tariff Code 2934.99.9001
Storage

Powder-20°C 3 years

4°C 2 years

In solvent -80°C 6 months

-20°C 1 month

Shipping Condition Room temperature (This product is stable at ambient temperature for a few days during ordinary shipping and time spent in Customs)

Biological Activity


Additional Infomation (S)-1-phenylethanol is the (S)-enantiomer of 1-phenylethanol. It has a role as a mouse metabolite. It is an enantiomer of a (R)-1-phenylethanol.
(S)-1-Phenylethanol has been reported in Cyperus conglomeratus, Triticum aestivum, and Alpinia oxyphylla with data available.

Solubility Data


Solubility (In Vitro) DMSO: 100 mg/mL (818.60 mM)
Solubility (In Vivo) Solubility in Formulation 1: ≥ 2.5 mg/mL (20.46 mM) (saturation unknown) in 10% DMSO + 90% Corn Oil (add these co-solvents sequentially from left to right, and one by one), clear solution.
For example, if 1 mL of working solution is to be prepared, you can add 100 μL of 25.0 mg/mL clear DMSO stock solution to 900 μL of corn oil and mix evenly.

Solubility in Formulation 2: ≥ 1.25 mg/mL (10.23 mM) (saturation unknown) in 10% DMSO + 40% PEG300 + 5% Tween80 + 45% Saline (add these co-solvents sequentially from left to right, and one by one), clear solution.
For example, if 1 mL of working solution is to be prepared, you can add 100 μL of 12.5 mg/mL clear DMSO stock solution to 400 μL PEG300 and mix evenly; then add 50 μL Tween-80 to the above solution and mix evenly; then add 450 μL normal saline to adjust the volume to 1 mL.
Preparation of saline: Dissolve 0.9 g of sodium chloride in 100 mL ddH₂ O to obtain a clear solution.

Solubility in Formulation 3: ≥ 1.25 mg/mL (10.23 mM) (saturation unknown) in 10% DMSO + 90% (20% SBE-β-CD in Saline) (add these co-solvents sequentially from left to right, and one by one), clear solution.
For example, if 1 mL of working solution is to be prepared, you can add 100 μL of 12.5 mg/mL clear DMSO stock solution to 900 μL of 20% SBE-β-CD physiological saline solution and mix evenly.
Preparation of 20% SBE-β-CD in Saline (4°C,1 week): Dissolve 2 g SBE-β-CD in 10 mL saline to obtain a clear solution.

 (Please use freshly prepared in vivo formulations for optimal results.)
Preparing Stock Solutions 1 mg 5 mg 10 mg
1 mM 8.1860 mL 40.9299 mL 81.8599 mL
5 mM 1.6372 mL 8.1860 mL 16.3720 mL
10 mM 0.8186 mL 4.0930 mL 8.1860 mL
*Note: Please select an appropriate solvent for the preparation of stock solution based on your experiment needs. For most products, DMSO can be used for preparing stock solutions (e.g. 5 mM, 10 mM, or 20 mM concentration); some products with high aqueous solubility may be dissolved in water directly. Solubility information is available at the above Solubility Data section. Once the stock solution is prepared, aliquot it to routine usage volumes and store at -20°C or -80°C. Avoid repeated freeze and thaw cycles.