Diazald<SUP>®</SUP>-<I>N</I>-methyl-<SUP>13</SUP>C-<I>N</I>-methyl-d<SUB>3< /SUB>
Impurity reference standard
- CAS number
- 102832-11-1
- InChIKey
- DJDUJMBVKWBXPV-JVXUGDAPSA-N
- Molecular formula
- C7[13C]H13D3N2O3S
- Molecular weight
- 224.3
- Exact mass
- 224.1103 Da
About Diazald<SUP>®</SUP>-<I>N</I>-methyl-<SUP>13</SUP>C-<I>N</I>-methyl-d<SUB>3< /SUB>
Diazald<SUP>®</SUP>-<I>N</I>-methyl-<SUP>13</SUP>C-<I>N</I>-methyl-d<SUB>3< /SUB> is supplied as an analytical reference standard. It is registered under CAS number 102832-11-1.
The compound is characterised by its molecular formula C7[13C]H13D3N2O3S and a molecular weight of 224.3, with the two-dimensional structure shown above.
Computed from the structure, the compound has a monoisotopic mass of 224.1103 Da, a calculated LogP of 1.51, a topological polar surface area of 66.81 Ų. It presents 0 hydrogen-bond donors and 4 acceptors. These values are commonly used to anticipate chromatographic retention and to plan ionisation conditions during method development.
Each pack ships with a certificate of analysis together with the supporting analytical data — HNMR, MS and HPLC or GC traces — so the material can be released straight into your own QC workflow.
Available from stock in milligram to gram quantities; larger or custom synthesis requirements are quoted on request.
Calculated properties
Derived from the two-dimensional structure above using RDKit. Computed values describe the parent structure and are provided as a reference for method development — they are not measured data.
- LogP (Crippen)
- 1.51
- Topological polar surface area
- 66.81 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Rings
- 1
Frequently asked questions
Does Diazald<SUP>®</SUP>-<I>N</I>-methyl-<SUP>13</SUP>C-<I>N</I>-methyl-d<SUB>3< /SUB> come with a certificate of analysis?
Yes. Every pack ships with a certificate of analysis plus the supporting analytical data — HNMR, MS and HPLC or GC traces.
How is Diazald<SUP>®</SUP>-<I>N</I>-methyl-<SUP>13</SUP>C-<I>N</I>-methyl-d<SUB>3< /SUB> uniquely identified?
The InChIKey DJDUJMBVKWBXPV-JVXUGDAPSA-N identifies the structure unambiguously, so it can be matched against your own registry or a public database.
Is a structure file available for Diazald<SUP>®</SUP>-<I>N</I>-methyl-<SUP>13</SUP>C-<I>N</I>-methyl-d<SUB>3< /SUB>?
Yes. The two-dimensional structure is drawn on this page from the SMILES record, and the SMILES or a molfile can be supplied on request.
What pack sizes are available for Diazald<SUP>®</SUP>-<I>N</I>-methyl-<SUP>13</SUP>C-<I>N</I>-methyl-d<SUB>3< /SUB>?
Standard packs run from milligram to gram quantities and ship from stock. Larger or custom synthesis requirements are quoted on request.
Need this standard, or a related one?
Send the compound name, CAS number or a structure file — we confirm availability, pack size and lead time, usually within one business day.