1. Apoptosis
    Immunology/Inflammation
    Autophagy
  2. FKBP
  3. AP1867

AP1867 

Cat. No.: HY-114434
Handling Instructions

AP1867 is a synthetic FKBP12F36V-directed ligand.

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

AP1867 Chemical Structure

AP1867 Chemical Structure

CAS No. : 195514-23-9

Size Price Stock Quantity
10 mM * 1 mL in DMSO USD 687 In-stock
Estimated Time of Arrival: December 31
5 mg USD 450 In-stock
Estimated Time of Arrival: December 31
10 mg USD 750 In-stock
Estimated Time of Arrival: December 31
50 mg USD 2250 In-stock
Estimated Time of Arrival: December 31
100 mg USD 3350 In-stock
Estimated Time of Arrival: December 31
200 mg   Get quote  
500 mg   Get quote  

* Please select Quantity before adding items.

Customer Review

Based on 1 publication(s) in Google Scholar

Top Publications Citing Use of Products
  • Biological Activity

  • Technical Information

  • Purity & Documentation

  • References

Description

AP1867 is a synthetic FKBP12F36V-directed ligand.

IC50 & Target

FKBP[1]

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

DMSO : ≥ 125 mg/mL (180.17 mM)

H2O : < 0.1 mg/mL (insoluble)

*"≥" means soluble, but saturation unknown.

Preparing
Stock Solutions
Concentration Solvent Mass 1 mg 5 mg 10 mg
1 mM 1.4414 mL 7.2069 mL 14.4138 mL
5 mM 0.2883 mL 1.4414 mL 2.8828 mL
10 mM 0.1441 mL 0.7207 mL 1.4414 mL
*Please refer to the solubility information to select the appropriate solvent.
In Vivo:
  • 1.

    Add each solvent one by one:  10% DMSO    90% corn oil

    Solubility: ≥ 2.08 mg/mL (3.00 mM); Clear solution

  • 2.

    Add each solvent one by one:  10% DMSO    40% PEG300    5% Tween-80    45% saline

    Solubility: ≥ 2.08 mg/mL (3.00 mM); Clear solution

*All of the co-solvents are provided by MCE.
References
Molecular Weight

693.78

Formula

C₃₈H₄₇NO₁₁

CAS No.

195514-23-9

SMILES

COC1=CC=C(CC[[email protected]@H](OC([[email protected]@H]2CCCCN2C([[email protected]](C3=CC(OC)=C(OC)C(OC)=C3)CC)=O)=O)C4=CC=CC(OCC(O)=O)=C4)C=C1OC

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:
AP1867
Cat. No.:
HY-114434
Quantity:

AP1867

Cat. No.: HY-114434