Codeine-d3 (CRM)

For research use only. Not for therapeutic Use.

  • CAT Number: R065694
  • CAS Number: 70420-71-2
  • Molecular Formula: C18H18D3NO3
  • Molecular Weight: 302.4
  • Purity: ≥95%
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Codeine-d<sub>3</sub> (CRM) contains three deuterium atoms at the 17-methyl group. It is intended for use as an internal standard for the quantification of codeine by GC-or LC-mass spectrometry. Codeine (Item No. <span class=/itemid/>ISO60140</span>) is an alkaloid opiate commonly used to suppress pain and reduce coughing. It antagonizes the µ-opioid receptor (K<sub>i</sub> = 160 nM). This product is intended for forensic and research applications.<br/><br/> Cayman Chemical products containing Certified Reference Material (CRM) in the name are highly qualified materials manufactured and tested to meet ISO/IEC 17025 and ISO Guide 34 international guidelines for reference materials. These materials are tested using validated analytical methods on qualified instrumentation to ensure traceability to SI units of measure. Cayman’s CRMs are tested for Homogeneity and Stability and are provided with a certificate stating the CRM property value(s) along with the combined uncertainty of the property value(s). These materials are intended for quantitative applications where quantitative accuracy and uncertainty are critical. Cayman Chemical is committed to providing quality products to its customers as evidenced by its accreditation to the ISO/IEC 17025 and ISO Guide 34 standards. All traceable CRMs may be distinguished by their CofAs and can be downloaded below using the batch number located on the product label. For a representative CofA please contact our technical support.


Catalog Number R065694
CAS Number 70420-71-2
Synonyms

Coducept-d3;Methylmorphine-d3;3-methyl Morphine;Modicept-d3;Morphine-d3 3-methyl ester

Molecular Formula C18H18D3NO3
Purity ≥95%
Storage -20°C
InChI InChI=1S/C18H21NO3/c1-19-8-7-18-11-4-5-13(20)17(18)22-16-14(21-2)6-3-10(15(16)18)9-12(11)19/h3-6,11-13,17,20H,7-9H2,1-2H3/t11-,12+,13-,17-,18-/m0/s1/i1D3
InChIKey OROGSEYTTFOCAN-SBGSAQJDSA-N
SMILES O[C@@H](C=C[C@@]1([H])[C@H]2CC3=CC=C4OC)[C@@]5([H])[C@]1(CCN2C([2H])([2H])[2H])C3=C4O5

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