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Chemical structure of Rifampicin-d3

GC48048

Rifampicin-d3

Also known as [(7S,11S,12S,13S,14R,15R,16R,17S,18S)-2,15,17,27,29-pentahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23-dioxo-26-[[4-(trideuteriomethyl)piperazin-1-yl]iminomethyl]-8,30-dioxa-24-azatetracyclo[23.3.1.14,7.05,28]triaconta-1(29),2,4,9,19,21,25,27-octaen-13-yl] acetate

An internal standard for the quantification of rifampicin

ChemicalCAS1262052-36-7MW826FormulaC43H55D3N4O12
CAS number
1262052-36-7
Molecular weight
826
Formula
C43H55D3N4O12
Solubility
Chloroform： slightly soluble,Methanol： slightly soluble
InChIKey
JQXXHWHPUNPDRT-LGNOTXDQSA-N
Catalogue number
GC48048
Brand
GLPBIO
Computed properties PubChem CID 136259143 · XLogP 4.9 · TPSA 220 Ų · H-bond donors 6
XLogP
4.9
TPSA
220 Ų
H-bond donors
6
H-bond acceptors
15
Rotatable bonds
5
Heavy atoms
59

SMILES [2H]C([2H])([2H])N1CCN(CC1)N=CC2=C3C(=C4C(=C2O)C5=C(C(=C4O)C)O[C@@](C5=O)(OC=C[C@@H]([C@@H]([C@H]([C@@H]([C@@H]([C@@H]([C@H]([C@H](C=CC=C(C(=O)N3)C)C)O)C)O)C)OC(=O)C)C)OC)C)O

Computed descriptors from PubChem (CID 136259143), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.