BIIB021

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

BIIB021
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Size Price Stock
1g$645Check With Us
2g$945Check With Us
5g$1595Check With Us

Cat #: V0877 CAS #: 848695-25-0 Purity ≥ 98%

Description: BIIB021 (CNF2024; BIIB-021; CNF-2024; CNF 2024; BIIB 021) is an orally bioavailable and purine-based small-molecule inhibitor of HSP90 (heat shock protein 90) with potential anticancer activity.

References: Lundgren, Karen., et al. BIIB021, an orally available, fully synthetic small-molecule inhibitor of the heat shock protein Hsp90. Molecular Cancer Therapeutics (2009), 8(4), 921-929.

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Molecular Weight (MW)318.76
Molecular FormulaC14H15ClN6O
CAS No.848695-25-0
Storage-20℃ for 3 years in powder formr
-80℃ for 2 years in solvent
Solubility In VitroDMSO: 64 mg/mL (200.8 mM)r
Water: <1 mg/mLr
Ethanol: 2 mg/mL (6.27 mM)
Solubility In Vivo30% propylene glycol, 5% Tween 80, 65% D5W: 30 mg/mL
SMILES CodeNC1=NC(Cl)=C2N=CN(CC3=NC=C(C)C(OC)=C3C)C2=N1
SynonymsCNF2024; BIIB-021; CNF-2024; CNF 2024; BIIB021; BIIB 021;
ProtocolIn VitroBIIB021 binds in the ATP-binding pocket of Hsp90, interferes with Hsp90 chaperone function, and results in client protein degradation and tumor growth inhibition. BIIB021 inhibits tumor cell (BT474, MCF-7, N87, HT29, H1650, H1299, H69 and H82) proliferation with IC50 from 0.06-0.31 μM. BIIB021 induces the degradation of Hsp90 client proteins including HER-2, Akt, and Raf-1 and up-regulated expression of the heat shock proteins Hsp70 and Hsp27.
In VivoOral administration of BIIB021 leads to tumor growth inhibition in many tumor xenograft models including N87, BT474, CWR22, U87, SKOV3 and Panc-1.
These protocols are for reference only. InvivoChem does not independently validate these methods.
Preparing Stock Solutions
Solvent volume to be added Mass (the weight of a compound)
Mother liquor concentration 1mg5mg10mg20mg
1mM3.1372 mL15.6858 mL31.3716 mL62.7431 mL
5mM0.6274 mL3.1372 mL6.2743 mL12.5486 mL
10mM0.3137 mL1.5686 mL3.1372 mL6.2743 mL
20mM0.1569 mL0.7843 mL1.5686 mL3.1372 mL
Quality Control Documentation
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: C1 V1 = C2 V2

Concentration(start)
C1
×
Volume(start)
V1
=
Concentration(final)
C2
×
Volume(final)
V2
Step One: Enter information below
Dosage mg/kg Average weight of animals g Dosing volume per animal µL Number of animals
Step Two: Enter the in vivo formulation
%DMSO + % + %Tween 80 + %ddH2O

Calculation Results:
Working concentration: mg/ml;
Method for preparing DMSO master liquid: mg drug pre-dissolved in µL DMSO(Master liquid concentration mg/mL) ,Please contact us first if the concentration exceeds the DMSO solubility of the batch of drug.
Method for preparing in vivo formulation: Take µL DMSO master liquid, next add µL PEG300, mix and clarify, next add µL Tween 80,mix and clarify, next add µL ddH2O,mix and clarify.
Note:
  • (1) Please be sure that the solution is clear before the addition of next solvent. Dissolution methods like vortex, ultrasound or warming and heat may be used to aid dissolving.
  • (2) Be sure to add the solvent(s) in order.