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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)-

Rifamycin, 1,4-dideoxy-1,4-dihydro-1,4-dioxo-

COC1C=COC2(C)Oc3c(C2=O)c2C(=O)C=C(C(=O)c2c(c3C)O)NC(=O)C(=CC=CC(C(C(C(C(C(C1C)OC(=O)C)C)O)C)O)C)C Request for Quotation
Chemical Name: Rifamycin, 1,4-dideoxy-1,4-dihydro-1,4-dioxo-
CAS Number: 13553-79-2
Product Number: AG0035KK(AGN-PC-0PKMD3)
Synonyms:
MDL No:
Molecular Formula: C37H45NO12
Molecular Weight: 695.7527

Identification/Properties

Properties
MP:
179-181°C (dec.)
BP:
700.89°C (rough estimate)
Storage:
2-8℃;
Form:
Solid
Refractive Index:
1.6630 (estimate)
Computed Properties
Molecular Weight:
695.762g/mol
XLogP3:
4.1
Hydrogen Bond Donor Count:
4
Hydrogen Bond Acceptor Count:
12
Rotatable Bond Count:
3
Exact Mass:
695.294g/mol
Monoisotopic Mass:
695.294g/mol
Topological Polar Surface Area:
195A^2
Heavy Atom Count:
50
Formal Charge:
0
Complexity:
1480
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
9
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

GHS Pictogram:
Signal Word:
Warning
UN#:
-
Hazard Statements:
H371
Precautionary Statements:
P501-P260-P270-P264-P308+P311-P405
Class:
-
Packing Group:
-

NMR Spectrum

Other Analytical Data

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