1. Home
  2. Antibiotic A 54556A

Contact Angene

Tel: +852 8191 6999

Email: [email protected]

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)-

Antibiotic A 54556A

C/C=C/C=C/C=C/C(=O)N[C@H](C(=O)N[C@H]1COC(=O)[C@@H]2C[C@H](CN2C(=O)[C@H](C)NC(=O)[C@@H](N(C(=O)[C@H]2N(C1=O)CCC2)C)C)C)Cc1ccccc1 Request for Quotation
Chemical Name: Antibiotic A 54556A
CAS Number: 95398-45-1
Product Number: AG01CBCV(AGN-PC-0W4ZYM)
Synonyms:
MDL No:
Molecular Formula: C38H50N6O8
Molecular Weight: 718.8390

Identification/Properties

Computed Properties
Molecular Weight:
718.852g/mol
XLogP3:
2.9
Hydrogen Bond Donor Count:
3
Hydrogen Bond Acceptor Count:
8
Rotatable Bond Count:
8
Exact Mass:
718.369g/mol
Monoisotopic Mass:
718.369g/mol
Topological Polar Surface Area:
175A^2
Heavy Atom Count:
52
Formal Charge:
0
Complexity:
1440
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
7
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
3
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
1
Compound Is Canonicalized:
Yes

Safety Information

NMR Spectrum

Other Analytical Data

Request for Quotation

Customer Feedback

Chemical Structure


$name$ is a highly versatile and effective chemical compound, designated as A 54556A, and is widely used in chemical synthesis processes. With a purity level of approximately 90%, this compound serves as a vital building block in various synthetic reactions across the field of chemistry. Its primary application lies in its ability to act as a key reagent in the creation of complex organic molecules through efficient and precise chemical transformations. By incorporating $name$ into synthesis pathways, researchers can achieve enhanced control over reaction outcomes, leading to the development of novel materials, pharmaceuticals, and other specialty chemicals. Furthermore, the exceptional purity of A 54556A ensures high-quality results and reproducibility in a wide range of chemical synthesis applications, making it an indispensable tool for chemists and researchers alike.