Methyl Nw-nitro-L-argininate

Impurity reference standard

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2D structure · drawn from the SMILES record
CAS number
50903-99-6
InChIKey
KCWZGJVSDFYRIX-YFKPBYRVSA-N
Molecular formula
C7H15N5O4
Molecular weight
233.23
Exact mass
233.1124 Da
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About Methyl Nw-nitro-L-argininate

Methyl Nw-nitro-L-argininate is supplied as an analytical reference standard. It is registered under CAS number 50903-99-6.

The compound is characterised by its molecular formula C7H15N5O4 and a molecular weight of 233.23, with the two-dimensional structure shown above.

Computed from the structure, the compound has a monoisotopic mass of 233.1124 Da, a calculated LogP of -1.64, a topological polar surface area of 145.87 Ų. It presents 3 hydrogen-bond donors and 6 acceptors. The structure carries 1 defined stereocentre, which is relevant wherever a stereochemically defined standard is required. 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)
-1.64
Topological polar surface area
145.87 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
6
Rotatable bonds
6
Heavy atoms
16
Rings
0
Defined stereocentres
1
Elemental composition
C 36.05% · H 6.48% · N 30.03% · O 27.44%

Frequently asked questions

Does Methyl Nw-nitro-L-argininate 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 Methyl Nw-nitro-L-argininate uniquely identified?

The InChIKey KCWZGJVSDFYRIX-YFKPBYRVSA-N identifies the structure unambiguously, so it can be matched against your own registry or a public database.

Is a structure file available for Methyl Nw-nitro-L-argininate?

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 Methyl Nw-nitro-L-argininate?

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.