A GABAA receptor antagonist
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6-(4-Methoxyphenyl)-3-pyridazinamine

Item No. 17588

Product Insert (PDF)Safety Data Sheet (SDS) (PDF)
Technical Information
Formal Name
6-(4-methoxyphenyl)-3-pyridazinamine
CAS Number
4776-87-8
Molecular Formula
C11H11N3O
Formula Weight
201.2
Purity
≥98%
Formulation (Request formulation change)
A crystalline solid
Solubility(Learn about Variance in Solubility)
DMF: 10 mg/mlDMSO: 15 mg/mlDMSO:PBS(pH7.2) (1:1): 0.5 mg/mlEthanol: 10 mg/ml
λmax
274 nm
SMILES
NC1=NN=C(C2=CC=C(OC)C=C2)C=C1
InChi Code
InChI=1S/C11H11N3O/c1-15-9-4-2-8(3-5-9)10-6-7-11(12)14-13-10/h2-7H,1H3,(H2,12,14)
InChi Key
PCPMUYYPWJFHEQ-UHFFFAOYSA-N
Shipping & Storage Information
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere
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Certificates of Analysis & Batch Specific Data

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    5 mg

    $69

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    10 mg

    $120

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    25 mg

    $263

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    50 mg

    $461

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    Product Description

    6-(4-Methoxyphenyl)-3-pyridazinamine is an aminopyridazine derivative that acts as a GABAA receptor antagonist.1 It can also be used as an intermediate in the synthesis of SR 95531 (Item No. 14585).1

    WARNING This product is not for human or veterinary use.

    References & Product Citations
    Product Description References

    1. Wermuth, C.G., Bourguignon, J.J., Schlewer, G., et al. Synthesis and structure-activity relationships of a series of aminopyridazine derivatives of γ-aminobutyric acid acting as selective GABA-A antagonists. J. Med. Chem. 30(2), 239-249 (1987).