pGlu-His-Trp-Ser-Tyr-D-Trp-Leu-Arg-Pro-Gly-GIn-His-Trp-Ser-Tyr-D-Trp-Leu-Arg-Pro-Gly-NH2
Impurity reference standard
- CAS number
- —
- InChIKey
- RGMOUOFVZZEWKH-QEZHTPGHSA-N
- Molecular formula
- C128H164N36O26
- Molecular weight
- 2622.90
- Exact mass
- 2621.2617 Da
- Purity
- 95%+
- Appearance
- White Solid
- Storage
- -20℃±5℃
About pGlu-His-Trp-Ser-Tyr-D-Trp-Leu-Arg-Pro-Gly-GIn-His-Trp-Ser-Tyr-D-Trp-Leu-Arg-Pro-Gly-NH2
pGlu-His-Trp-Ser-Tyr-D-Trp-Leu-Arg-Pro-Gly-GIn-His-Trp-Ser-Tyr-D-Trp-Leu-Arg-Pro-Gly-NH2 is supplied as an analytical reference standard. It has no single publicly registered CAS number, so it is defined by the structure and molecular formula below.
The compound is characterised by its molecular formula C128H164N36O26 and a molecular weight of 2622.90, with the two-dimensional structure shown above.
Computed from the structure, the compound has a monoisotopic mass of 2621.2617 Da, a calculated LogP of -4.17, a topological polar surface area of 975.84 Ų. It presents 36 hydrogen-bond donors and 30 acceptors. The structure carries 18 defined stereocentres, 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 reporting purity of 95%+ 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. Recommended storage: -20℃±5℃.
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)
- -4.17
- Topological polar surface area
- 975.84 Ų
- Hydrogen bond donors
- 36
- Hydrogen bond acceptors
- 30
- Rotatable bonds
- 70
- Heavy atoms
- 190
- Rings
- 15
- Defined stereocentres
- 18
- Elemental composition
- C 58.61% · H 6.30% · N 19.22% · O 15.86%
Frequently asked questions
What purity does pGlu-His-Trp-Ser-Tyr-D-Trp-Leu-Arg-Pro-Gly-GIn-His-Trp-Ser-Tyr-D-Trp-Leu-Arg-Pro-Gly-NH2 ship at?
pGlu-His-Trp-Ser-Tyr-D-Trp-Leu-Arg-Pro-Gly-GIn-His-Trp-Ser-Tyr-D-Trp-Leu-Arg-Pro-Gly-NH2 is supplied at 95%+, as stated on the certificate of analysis issued with each pack.
Does pGlu-His-Trp-Ser-Tyr-D-Trp-Leu-Arg-Pro-Gly-GIn-His-Trp-Ser-Tyr-D-Trp-Leu-Arg-Pro-Gly-NH2 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 pGlu-His-Trp-Ser-Tyr-D-Trp-Leu-Arg-Pro-Gly-GIn-His-Trp-Ser-Tyr-D-Trp-Leu-Arg-Pro-Gly-NH2 uniquely identified?
The InChIKey RGMOUOFVZZEWKH-QEZHTPGHSA-N identifies the structure unambiguously, so it can be matched against your own registry or a public database.
Is a structure file available for pGlu-His-Trp-Ser-Tyr-D-Trp-Leu-Arg-Pro-Gly-GIn-His-Trp-Ser-Tyr-D-Trp-Leu-Arg-Pro-Gly-NH2?
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 pGlu-His-Trp-Ser-Tyr-D-Trp-Leu-Arg-Pro-Gly-GIn-His-Trp-Ser-Tyr-D-Trp-Leu-Arg-Pro-Gly-NH2?
Standard packs run from milligram to gram quantities and ship from stock. Larger or custom synthesis requirements are quoted on request.
How should pGlu-His-Trp-Ser-Tyr-D-Trp-Leu-Arg-Pro-Gly-GIn-His-Trp-Ser-Tyr-D-Trp-Leu-Arg-Pro-Gly-NH2 be stored?
Recommended storage: -20℃±5℃.
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.