Popular Searches
Diphenyleneiodonium chlorideEpacadostatGilteritinibDinaciclibRo-3306
TargetMol | Star Product
Wikimole
TargetMol | New Product
New Product
TargetMol | Compound Library
Compound Library
Contact UsQuotation
Shopping Cart
  • Remove All
  • TargetMol
    Your shopping cart is currently empty
Proceed to checkoutContinue shopping
TOPBioactivityChemical infoStorage&SolubilityCalculator

11-Piperazinyldibenz[b,f][1,4]oxazepine

🥰Excellent
Catalog No. TD1126Cas No. 21636-40-8

11-Piperazinyldibenz[b,f][1,4]oxazepine, with CAS No. 21636-40-8, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 11-Piperazinyldibenz[b,f][1,4]oxazepine provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.

11-Piperazinyldibenz[b,f][1,4]oxazepine

11-Piperazinyldibenz[b,f][1,4]oxazepine

🥰Excellent
Purity: 95.2%
Catalog No. TD1126Cas No. 21636-40-8
11-Piperazinyldibenz[b,f][1,4]oxazepine, with CAS No. 21636-40-8, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 11-Piperazinyldibenz[b,f][1,4]oxazepine provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.
Pack SizePriceAvailabilityQuantity
5 mg$35In Stock
25 mg$65In Stock
200 mgInquiryIn Stock
Add to Cart
Add to Quotation
Bulk & Custom
All TargetMol products are for research purposes only and cannot be used for human consumption. We do not provide products or services to individuals. Please comply with the intended use and do not use TargetMol products for any other purpose.
Questions
View More

Batch Information

Select Batch
Purity:95.2%
Contact us for more batch information

Resource Download

COA HNMR HPLC

Product Introduction

Bioactivity
Description
11-Piperazinyldibenz[b,f][1,4]oxazepine, with CAS No. 21636-40-8, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 11-Piperazinyldibenz[b,f][1,4]oxazepine provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.
Chemical Properties
Molecular Weight279.33
FormulaC17H17N3O
Cas No.21636-40-8
SmilesC1CN(CCN1)C1=NC2=C(OC3=C1C=CC=C3)C=CC=C2
Relative Density.1.27
Storage & Solubility Information
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.

Calculator

  • Molarity Calculator
  • Dilution Calculator
  • Reconstitution Calculator
  • Molecular Weight Calculator

In Vivo Formulation Calculator (Clear solution)

Please enter your animal experiment information in the following box and click Calculate to obtain the mother liquor preparation method and in vivo formula preparation method:
TargetMol | Animal experimentsFor example, your dosage is 10 mg/kg Each animal weighs 20 g, and the dosage volume is 100 μL . TargetMol | Animal experiments A total of 10 animals were administered, and the formula you used is 5% TargetMol | reagent DMSO+30% PEG300+5% Tween 80+60% Saline/PBS/ddH2O. So your working solution concentration is 2 mg/mL。
Mother liquor preparation method: 2 mg of drug dissolved in 50 μL DMSOTargetMol | reagent (mother liquor concentration of 40 mg/mL), if you need to configure a concentration that exceeds the solubility of the product, please contact us first.
Preparation method for in vivo formula: Take 50 μL DMSOTargetMol | reagent main solution, add 300 μLPEG300TargetMol | reagent mix well and clarify, then add 50 more μL Tween 80, mix well and clarify, then add 600 more μLSaline/PBS/ddH2OTargetMol | reagent mix well and clarify
For Reference Only. Please develop an appropriate dissolution method based on your laboratory animals and route of administration.
1 Enter information below:
mg/kg
g
μL
2 Enter the in vivo formulation:
% DMSO
%
% Tween 80
% Saline/PBS/ddH2O

Dose Conversion

You can also refer to dose conversion for different animals. More Dose Conversion

Sci Citations

Tech Support

Please see Inhibitor Handling Instructions for more frequently ask questions. Topics include: how to prepare stock solutions, how to store products, and cautions on cell-based assays & animal experiments, etc

Keywords

11Piperazinyldibenz[b,f][1,4]oxazepine11 Piperazinyldibenz[b,f][1,4]oxazepine
Related Tags: buy 11-Piperazinyldibenz[b,f][1,4]oxazepine | purchase 11-Piperazinyldibenz[b,f][1,4]oxazepine | 11-Piperazinyldibenz[b,f][1,4]oxazepine cost | order 11-Piperazinyldibenz[b,f][1,4]oxazepine | 11-Piperazinyldibenz[b,f][1,4]oxazepine chemical structure | 11-Piperazinyldibenz[b,f][1,4]oxazepine formula | 11-Piperazinyldibenz[b,f][1,4]oxazepine molecular weight
TargetMol | Logo

Copyright © 2015-2025 TargetMol Chemicals Inc. All Rights Reserved.