1. Biochemical Assay Reagents
  2. (±)-1,2-Propanediol

(±)-1,2-Propanediol (Synonyms: 1,2-(RS)-Propanediol; 1,2-Dihydroxypropane; 1,2-Propylene glycol)

Cat. No.: HY-Y0921
Handling Instructions

(±)-1,2-Propanediol is an aliphatic alcohol and frequently used as an excipient in many drug formulations to increase the solubility and stability of drugs.

For research use only. We do not sell to patients.

(±)-1,2-Propanediol Chemical Structure

(±)-1,2-Propanediol Chemical Structure

CAS No. : 57-55-6

Size Price Stock
100 mL USD 60 Get quote

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Description

(±)-1,2-Propanediol is an aliphatic alcohol and frequently used as an excipient in many drug formulations to increase the solubility and stability of drugs.

Storage
Pure form -20°C 3 years
  4°C 2 years
In solvent -80°C 6 months
  -20°C 1 month
Solvent & Solubility
In Vitro: 

H2O : ≥ 50 mg/mL (657.12 mM)

*"≥" means soluble, but saturation unknown.

Preparing
Stock Solutions
Concentration Solvent Mass 1 mg 5 mg 10 mg
1 mM 13.1423 mL 65.7117 mL 131.4233 mL
5 mM 2.6285 mL 13.1423 mL 26.2847 mL
10 mM 1.3142 mL 6.5712 mL 13.1423 mL
*Please refer to the solubility information to select the appropriate solvent.
References
Molecular Weight

76.09

Formula

C₃H₈O₂

CAS No.

57-55-6

SMILES

CC(O)CO

Shipping

Room temperature in continental US; may vary elsewhere

  • Molarity Calculator

  • Dilution Calculator

The molarity calculator equation

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

Mass   Concentration   Volume   Molecular Weight *
= × ×

The dilution calculator equation

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

This equation is commonly abbreviated as: C1V1 = C2V2

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)
× = ×
C1   V1   C2   V2

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Product Name:
(±)-1,2-Propanediol
Cat. No.:
HY-Y0921
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(±)-1,2-Propanediol

Cat. No.: HY-Y0921