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Brc1cnc(nc1)C
Pyrimidine, 5-bromo-2-methyl-
CCCP1(=O)OP(=O)(CCC)OP(=O)(O1)CCC
1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide
CC1(C)OB(OC1(C)C)B1OC(C(O1)(C)C)(C)C
2,2'-Bi-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-octamethyl-
O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.[Pd].[Pd]
Tris(dibenzylideneacetone)dipalladium
C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.Cc1cc(C)c(c(c1)C)N1CCN(C1=[Ru](=Cc1ccccc1)(Cl)Cl)c1c(C)cc(cc1C)C
Ruthenium,[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(phenylmethylene)(tricyclohexylphosphine)-, (SP-5-41)-

10H-Phenoxazine-10-butanamine, 2-chloro-N,N-diethyl-, hydrochloride(1:1)

CCN(CCCCN1c2ccccc2Oc2c1cc(Cl)cc2)CC.Cl Request for Quotation
Chemical Name: 10H-Phenoxazine-10-butanamine, 2-chloro-N,N-diethyl-, hydrochloride(1:1)
CAS Number: 925681-41-0
Product Number: AG01E5UG(AGN-PC-015JOB)
Synonyms:
MDL No: MFCD09038570
Molecular Formula: C20H26Cl2N2O
Molecular Weight: 381.3392

Identification/Properties

Computed Properties
Molecular Weight:
381.341g/mol
Hydrogen Bond Donor Count:
1
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
7
Exact Mass:
380.142g/mol
Monoisotopic Mass:
380.142g/mol
Topological Polar Surface Area:
15.7A^2
Heavy Atom Count:
25
Formal Charge:
0
Complexity:
377
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
0
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
2
Compound Is Canonicalized:
Yes

Safety Information

NMR Spectrum

Other Analytical Data

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Chemical Structure


10-DEBC HCl, or 10-(4'-(N-diethylamino)butyl)-2-chlorophenoxazine hydrochloride, is a versatile compound widely used in chemical synthesis as a potent and selective inhibitor of the enzyme PDK-1 (3-phosphoinositide-dependent protein kinase-1). This compound plays a crucial role in various organic reactions and pharmaceutical processes.In chemical synthesis, 10-DEBC HCl is commonly employed as a key reagent for developing novel drugs targeting cancer, diabetes, and other metabolic disorders. Its inhibitory action on PDK-1 makes it a valuable tool for studying signaling pathways involved in cellular processes such as proliferation, metabolism, and survival. Additionally, the unique structure of 10-DEBC HCl enables it to be incorporated into diverse molecular scaffolds, offering a wide range of possibilities for designing new bioactive molecules.Furthermore, the high purity and stability of 10-DEBC HCl make it a preferred choice for researchers and chemists seeking reliable results in their synthetic endeavors. Its proven efficacy and consistent performance make it an indispensable asset in the realm of chemical synthesis, paving the way for cutting-edge advancements in drug discovery and development.