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Cyanosafracin B (Synonyms: Cyanoquinonamine, CBR28-1)

Name: Cyanosafracin B
Brand: TargetMol
SKU: T22286
Price: 37 USD
Availability: InStock
Rating: 5 (10 reviews)

Catalog No. T22286 Copy Product Info

Purity: 99.6%

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Cyanosafracin B is a starting material for the synthesis of Phthalascidin Pt-650 and Ecteinascidin ET-743.

Cyanosafracin B

Copy Product Info

🥰Excellent

Catalog No. T22286

Synonyms Cyanoquinonamine, CBR28-1

Cyanosafracin B is a starting material for the synthesis of Phthalascidin Pt-650 and Ecteinascidin ET-743.

$Cyanosafracin B$

Cas No. 96996-50-8

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Pack Size	Price	USA Stock	Global Stock
2 mg	$37	In Stock	In Stock
5 mg	$62	In Stock	In Stock
10 mg	$98	In Stock	In Stock
25 mg	$193	In Stock	In Stock
50 mg	$280	In Stock	In Stock
100 mg	$392	-	In Stock
200 mg	$527	-	In Stock
1 mL x 10 mM (in DMSO)	$71	In Stock	In Stock

For In stock only · Estimated delivery: USA Stock (1-2 days) Global Stock (5-7 days)

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For research use only—not for human use. No sales to individuals. Use as intended only.

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Batch Information

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Purity:99.6%

Appearance:Solid

Color:Yellow

Resource Download

COA HNMR LCMS

Product Introduction

Cyanosafracin B AI Summary

Cyanosafracin B exhibits bioactivity related to the induction of alkylation in double-stranded DNA sequences. At a concentration of 100 µM and an incubation time of 30 minutes, the compound demonstrates varying levels of activity in different DNA sequences (5'-AGC-3', 5'-CGG-3', 5'-GGC-3', and 5'-GGG-3'), as measured by EMSA, with activity percentages ranging from 17.0% to 53.0%..

Note: Summary generated by AI. Data source: ChEMBL

Bioactivity

Description	Cyanosafracin B is a starting material for the synthesis of Phthalascidin Pt-650 and Ecteinascidin ET-743.
Synonyms	Cyanoquinonamine, CBR28-1

Chemical Properties

Molecular Weight	549.62
Formula	C₂₉H₃₅N₅O₆
Cas No.	96996-50-8
Smiles	[H][C@@]12Cc3cc(C)c(OC)c(O)c3[C@@]([H])(N1C)[C@]1([H])CC3=C([C@H](CNC(=O)[C@H](C)N)N1[C@H]2C#N)C(=O)C(OC)=C(C)C3=O
Relative Density.	1.39 g/cm3 (Predicted)

Storage & Solubility Information

Storage

store at low temperature | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.

Solubility Information

DMSO: 55 mg/mL (100.07 mM), Sonication is recommended.

Solution Preparation Table

DMSO

	1mg	5mg	10mg	50mg
1 mM	1.8194 mL	9.0972 mL	18.1944 mL	90.9719 mL
5 mM	0.3639 mL	1.8194 mL	3.6389 mL	18.1944 mL
10 mM	0.1819 mL	0.9097 mL	1.8194 mL	9.0972 mL
20 mM	0.0910 mL	0.4549 mL	0.9097 mL	4.5486 mL
50 mM	0.0364 mL	0.1819 mL	0.3639 mL	1.8194 mL
100 mM	0.0182 mL	0.0910 mL	0.1819 mL	0.9097 mL

Note : The dilution table applies only to solid products. For liquid products, please calculate the stock solution based on the stated concentration and/or density.

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In Vivo Formulation Calculator (Clear solution)

Please enter your animal experiment information in the following box and click Calculate to obtain the stock solution preparation method and in vivo formula preparation method:

For example, if the intended dosage is 10 mg/kg for animals weighing 20 g , with a dosing volume of 100 μL per animal, TargetMol | Animal experiments

and a total of 10 animals are to be administered, using a formulation of TargetMol | reagent

10% DMSO+ 40% PEG300+ 5% Tween 80+ 45% Saline/PBS/ddH₂O , the resulting working solution concentration would be 2 mg/mL.

Stock Solution Preparation:

Dissolve 2 mg of the compound in 100 μL DMSO TargetMol | reagent to obtain a stock solution at a concentration of 20 mg/mL . If the required concentration exceeds the compound's known solubility, please contact us for technical support before proceeding.

Preparation of the In Vivo Formulation:

1) Add 100 μL of the DMSO TargetMol | reagent stock solution to 400 μL PEG300 and mix thoroughly until the solution becomes clear.

2) Add 50 μL Tween 80 and mix well until fully clarified.

3) Add 450 μL Saline,PBS or ddH₂O TargetMol | reagent and mix thoroughly until a homogeneous solution is obtained.

This example is provided solely to demonstrate the use of the In Vivo Formulation Calculator and does not constitute a recommended formulation for any specific compound. Please select an appropriate dissolution and formulation strategy based on your experimental model and route of administration.

All co-solvents required for this protocol, includingDMSO, PEG300/PEG400, Tween 80, SBE-β-CD, and Corn oil, are available for purchase on the TargetMol website.

Dose Conversion

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

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