PIK-75 (hydrochloride)

PIK-75 (hydrochloride)
Item number Size Datasheet Manual SDS Delivery time Quantity Price
Cay10009210-1 1 mg -

6 - 10 business days*

34.00€
Cay10009210-5 5 mg -

6 - 10 business days*

82.00€
Cay10009210-10 10 mg -

6 - 10 business days*

113.00€
Cay10009210-25 25 mg -

6 - 10 business days*

236.00€
 
Phosphatidylinositol 3-kinase (PI3K) catalyzes the synthesis of the second messengers... more
Product information "PIK-75 (hydrochloride)"
Phosphatidylinositol 3-kinase (PI3K) catalyzes the synthesis of the second messengers PtdIns-(3)-P, PtdIns-(3,4)-P2, and PtdIns-(3,4,5)-P3. The PI3K family of enzymes is comprised of 15 members that are divided into three classes according to their structure, substrate specificity, and mode of regulation. In the class I PI3Ks, p110alpha is the primary PI3K isoform required for insulin signaling in adipocytes and myotubes and is frequently mutated in primary tumors. Small molecule inhibitors of p110alpha are of interest in cancer treatment research. PIK-75 is an imidazopyridine that selectively inhibits p110alpha with an IC50 value of 5.8 nM. It inhibits p110gamma and p110beta considerably less effectively with IC50 values of 0.076 µM and 1.3 µM, respectively. In adipocytes and myotubes, PIK-75 blocks production of PIP2 and/or PIP3, phosphorylation of Akt, and activation of mTORC1.Formal Name: 2-methyl-5-nitro-2-[(6-bromoimidazo[1,2-a]pyridin-3-yl)methylene]-1-methylhydrazide-benzenesulfonic acid, monohydrochloride. CAS Number: 372196-77-5. Molecular Formula: C16H14BrN5O4S . HCl. Formula Weight: 488.7. Purity: >98%. Formulation: (Request formulation change), A crystalline solid. Solubility: DMF: 0.5 mg/ml, DMSO: 0.25 mg/ml. lambdamax: 215, 264, 272, 324 nm. SMILES: O=S(N(C)/N=C/C1=CN=C2N1C=C(Br)C=C2)(C3=CC([N+]([O-])=O)=CC=C3C)=O.Cl. InChi Code: InChI=1S/C16H14BrN5O4S.ClH/c1-11-3-5-13(22(23)24)7-15(11)27(25,26)20(2)19-9-14-8-18-16-6-4-12(17)10-21(14)16,/h3-10H,1-2H3,1H/b19-9+,. InChi Key: VOUDEIAYNKZQKM-MYHMWQFYSA-N.
Keywords: 2-methyl-5-nitro-2-[(6-bromoimidazo[1,2-a]pyridin-3-yl)methylene]-1-methylhydrazide-benzenesulfonic acid, monohydrochloride
Supplier: Cayman Chemical
Supplier-Nr: 10009210

Properties

Application: p110a inhibitor
MW: 488.7 D
Formula: C16H14BrN5O4S . HCl
Purity: >98%
Format: Crystalline Solid

Database Information

CAS : 372196-77-5| Matching products
KEGG ID : K00922 | Matching products

Handling & Safety

Storage: -20°C
Shipping: +20°C (International: -20°C)
Caution
Our products are for laboratory research use only: Not for administration to humans!
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