Z-Arg(NO?)-OH

Impurity reference standard

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2D structure · drawn from the SMILES record
CAS number
2304-98-5
InChIKey
BZPCSFNCKORLQG-NSHDSACASA-N
Molecular formula
C14H19N5O6
Molecular weight
353.33
Exact mass
353.1335 Da
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About Z-Arg(NO?)-OH

Z-Arg(NO?)-OH is supplied as an analytical reference standard. It is registered under CAS number 2304-98-5.

The compound is characterised by its molecular formula C14H19N5O6 and a molecular weight of 353.33, with the two-dimensional structure shown above.

Computed from the structure, the compound has a monoisotopic mass of 353.1335 Da, a calculated LogP of 0.24, a topological polar surface area of 169.18 Ų. It presents 4 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)
0.24
Topological polar surface area
169.18 Ų
Hydrogen bond donors
4
Hydrogen bond acceptors
6
Rotatable bonds
9
Heavy atoms
25
Rings
1
Defined stereocentres
1
Elemental composition
C 47.59% · H 5.42% · N 19.82% · O 27.17%

Frequently asked questions

Does Z-Arg(NO?)-OH 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 Z-Arg(NO?)-OH uniquely identified?

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

Is a structure file available for Z-Arg(NO?)-OH?

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 Z-Arg(NO?)-OH?

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.