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Chemical Structure| 483367-10-8 Chemical Structure| 483367-10-8

Structure of Purmorphamine
CAS No.: 483367-10-8

Chemical Structure| 483367-10-8

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Purmorphamine is a smoothened (Smo) receptor agonist with an EC50 of 1 μM.

Synonyms: Shh Signaling Antagonist VI

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Product Details of Purmorphamine

CAS No. :483367-10-8
Formula : C31H32N6O2
M.W : 520.62
SMILES Code : N1(C2CCCCC2)C=NC3=C(NC4=CC=C(N5CCOCC5)C=C4)N=C(OC6=C7C=CC=CC7=CC=C6)N=C13
Synonyms :
Shh Signaling Antagonist VI
MDL No. :MFCD09037557
InChI Key :FYBHCRQFSFYWPY-UHFFFAOYSA-N
Pubchem ID :5284329

Safety of Purmorphamine

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H302-H315-H319-H335
Precautionary Statements:P261-P305+P351+P338

Related Pathways of Purmorphamine

Hedgehog

Isoform Comparison

Biological Activity

Description
Purmorphamine (GMP) refers to Purmorphamine produced following GMP guidelines. GMP small molecules serve effectively as auxiliary reagents for cell therapy manufacture. Purmorphamine acts as a smoothened/Smo receptor agonist with an EC50 of 1 μM[1].

Protocol

Bio Calculators
Preparing Stock Solutions 1mg 5mg 10mg

1 mM

5 mM

10 mM

1.92mL

0.38mL

0.19mL

9.60mL

1.92mL

0.96mL

19.21mL

3.84mL

1.92mL

Dissolving Methods
Please choose the appropriate dissolution scheme according to your animal administration guide.For the following dissolution schemes, clear stock solution should be prepared according to in vitro experiments, and then cosolvent should be added in turn:

in order to ensure the reliability of the experimental results, the clarified stock solution can be properly preserved according to the storage conditions; The working fluid for in vivo experiment is recommended to be prepared now and used on the same day;

The percentage shown in front of the following solvent refers to the volume ratio of the solvent in the final solution; If precipitation or precipitation occurs in the preparation process, it can be assisted by heating and/or ultrasound.
Protocol 1
Protocol 2

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