PKC 412

PKC 412
Item number Size Datasheet Manual SDS Delivery time Quantity Price
Cay10459-1 1 mg -

6 - 10 business days*

35.00€
Cay10459-5 5 mg -

6 - 10 business days*

106.00€
Cay10459-10 10 mg -

6 - 10 business days*

177.00€
Cay10459-25 25 mg -

6 - 10 business days*

310.00€
 
PKC 412 is a cell-permeable, reversible inhibitor of several serine/threonine and tyrosine... more
Product information "PKC 412"
PKC 412 is a cell-permeable, reversible inhibitor of several serine/threonine and tyrosine kinases, including conventional PKC isoforms (alpha, beta, and gamma), Syk, FLK1, Akt, PKA, c-Kit, C-Fgr, c-Src, FLT3, PDFRbeta, VEGFR1, and VEGFR2 with IC50 values ranging from 80-500 nM. It also upregulates the expression of endothelial nitric oxide synthase (eNOS) in mice. PKC 412 inhibits growth or induces apoptosis in many cancer cell types, blocks angiogenesis in tumors, and sensitizes cancer cells to ionizing radiation, supporting its use in cancer therapy.Formal Name: N-[(9S,10R,11R,13R)-2,3,10,11,12,13-hexahydro-10-methoxy-9-methyl-1-oxo-9,13-epoxy-1H,9H-diindolo[1,2,3-gh:3',2',1'-lm]pyrrolo[3,4-j][1,7]benzodiazonin-11-yl]-N-methyl-benzamide. CAS Number: 120685-11-2. Synonyms: N-Benzoylstaurosporine, CGP 41231, CGP 41251, Midostaurin. Molecular Formula: C35H30N4O4. Formula Weight: 570.6. Purity: >98%. Formulation: (Request formulation change), A crystalline solid. Solubility: DMF: 20 mg/ml, DMSO: 14 mg/ml. lambdamax: 244, 293, 334, 355, 372 nm. SMILES: O=C1NCC2=C3C(N4C5=C3C=CC=C5)=C6C(C(C=CC=C7)=C7N6[C@@]8([H])C[C@@H](N(C(C9=CC=CC=C9)=O)C)[C@@H](OC)[C@]4(C)O8)=C21. InChi Code: InChI=1S/C35H30N4O4/c1-35-32(42-3)25(37(2)34(41)19-11-5-4-6-12-19)17-26(43-35)38-23-15-9-7-13-20(23)28-29-22(18-36-33(29)40)27-21-14-8-10-16-24(21)39(35)31(27)30(28)38/h4-16,25-26,32H,17-18H2,1-3H3,(H,36,40)/t25-,26-,32-,35+/m1/s1. InChi Key: BMGQWWVMWDBQGC-IIFHNQTCSA-N.
Keywords: CGP 41231, CGP 41251, Midostaurin, N-Benzoylstaurosporine, N-[(9S,10R,11R,13R)-2,3,10,11,12,13-hexahydro-10-methoxy-9-methyl-1-oxo-9,13-epoxy-1H,9H-diindolo[1,2,3-gh:3',2',1'-lm]pyrrolo[3,4-j][1,7]benzodiazonin-11-yl]-N-methyl-benzamide
Supplier: Cayman Chemical
Supplier-Nr: 10459

Properties

Application: Kinase inhibitor
MW: 570.6 D
Formula: C35H30N4O4
Purity: >98%
Format: Crystalline Solid

Database Information

CAS : 120685-11-2| Matching products

Handling & Safety

Storage: -20°C
Shipping: +20°C (International: -20°C)
Signal Word: Warning
GHS Hazard Pictograms:
H Phrases: H302, H319, H335, H361, H373, H400, H410
P Phrases: P201, P202, P260, P261, P264, P270, P271, P273, P280, P312, P314, P330, P391, P301+P310, P304+P340, P305+P351+P338, P308+P313, P337+P313, P405, P403+P233, P501
Caution
Our products are for laboratory research use only: Not for administration to humans!
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