- Pharmaceutical Standards
- Food Industry Standards
- Miscellaneous Organic Molecules with Isotopical Substitutions
- Chiral Organic Compounds
- Toxicology
- Salts and Derivatives of Active Pharmaceutical Ingredients (API)
Product Information
Name:25-Desacetyl Rifampicin-d3 (>85%)
Controlled Product
Synonyms:
- 25-O-Deacetyl-3-[(E)-[(4-(methyl-d3)-1-piperazinyl)imino]methyl]rifamycin
- 25-Deacetylrifampicin-d3
- 25-Desacetylrifampin-d3
- 25-O-Deacetylrifampicin-d3
- 25-O-Desacetylrifampin-d3
- Deacetylrifampicin-d3
- Deacetylrifampin-d3
- Desacetylrifampicin-d3
- Desacetylrifampin-d3
Brand:TRC
Description:
Stability Light Sensitive
Applications A labelled metabolite of Rifampicin.
References Blumenfeld,O.O., et al.: J. Biol. Chem., 236, 2472 (1961), Cowxan, R.A., et al.: Biochem. Biophys. Res. Commun, 23, 799 (1966)
Notice:Our products are intended for lab use only. For any other use, please contact us.
Chemical properties
Molecular weight:783.92
Formula:C41H53D3N4O11
Purity:>85%
Color/Form:Neat
InChI:InChI=1S/C41H56N4O11/c1-20-11-10-12-21(2)40(53)43-31-26(19-42-45-16-14-44(8)15-17-45)36(50)28-29(37(31)51)35(49)25(6)38-30(28)39(52)41(7,56-38)55-18-13-27(54-9)22(3)33(47)24(5)34(48)23(4)32(20)46/h10-13,18-20,22-24,27,32-34,46-51H,14-17H2,1-9H3,(H,43,53)/b11-10+,18-13+,21-12+,42-19+/t20-,22+,23+,24-,27-,32-,33+,34+,41-/m0/s1/i8D3
InChI key:InChIKey=KUJZTIJOBQNKDR-HLBSYTRQSA-N
SMILES:[2H]C([2H])([2H])N1CCN(/N=C/c2c3c(O)c4c(O)c(C)c5c(c4c2O)C(=O)[C@@](C)(O/C=C/[C@H](OC)[C@@H](C)[C@@H](O)[C@H](C)[C@H](O)[C@H](C)[C@@H](O)[C@@H](C)/C=C/C=C(\C)C(=O)N3)O5)CC1
Technical inquiry about: 25-Desacetyl Rifampicin-d3 (>85%)
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