CAS 76600-38-9

N-[1-[[1-[[2-[[1-[[1-[[2-[[2-[[3-[(2-dimethylamino-1-methyl-ethyl)amino]-3-oxo-propyl]amino]-1,1-dimethyl-2-oxo-ethyl]amino]-1,1-dimethyl-2-oxo-ethyl]carbamoyl]-3-methyl-butyl]carbamoyl]-3-methyl-butyl]amino]-1,1-dimethyl-2-oxo-ethyl]carbamoyl]-2-hydroxy-

Description:

The chemical substance with the name "N-[1-[[1-[[2-[[1-[[1-[[2-[[2-[[3-[(2-dimethylamino-1-methyl-ethyl)amino]-3-oxo-propyl]amino]-1,1-dimethyl-2-oxo-ethyl]amino]-1,1-dimethyl-2-oxo-ethyl]carbamoyl]-3-methyl-butyl]carbamoyl]-3-methyl-butyl]amino]-1,1-dimethyl-2-oxo-ethyl]carbamoyl]-2-hydroxy-" and CAS number "76600-38-9" is a complex organic compound characterized by its intricate structure, which includes multiple amine and carbamoyl functional groups. This substance is likely to exhibit properties typical of amines, such as basicity and the ability to form hydrogen bonds, which can influence its solubility in various solvents. The presence of dimethylamino groups suggests potential biological activity, possibly as a pharmaceutical agent or a biochemical probe. Additionally, the compound's structure indicates it may have applications in medicinal chemistry, particularly in drug design, due to its potential interactions with biological targets. However, specific physical and chemical properties such as melting point, boiling point, and solubility would require empirical data for precise characterization.

Formula: C₆₂H₁₁₁N₁₁O₁₃

InChI: InChI=1/C62H111N11O13/c1-21-38(9)23-24-49(77)73-33-40(11)31-47(73)55(82)66-46(30-39(10)29-43(75)32-42(74)22-2)53(80)68-50(51(78)37(7)8)56(83)70-61(15,16)58(85)67-44(27-35(3)4)52(79)65-45(28-36(5)6)54(81)69-62(17,18)59(86)71-60(13,14)57(84)63-26-25-48(76)64-41(12)34-72(19)20/h23-24,35-41,43-47,50-51,75,78H,21-22,25-34H2,1-20H3,(H,63,84)(H,64,76)(H,65,79)(H,66,82)(H,67,85)(H,68,80)(H,69,81)(H,70,83)(H,71,86)/b24-23+

Synonyms:

• Leucinostatin A
• A20668
• DISCONTINUED
• Tryanocidin, CC 1014, M 13959, ML 1014, P 168, SF 1907VIII, U 53496
• Leucinostatin

CC 1014

CAS: 76600-38-9

CC 1014 is a polypeptide antibiotic isolated from Penicillium lilacinum that inhibits phosphorylation of ADP, Mg ATPase.

Formula: C₆₂H₁₁₁N₁₁O₁₃

Purity: 98%

Color and Shape: Solid

Molecular weight: 1218.634

Ref: TM-T25211