Guanfu base G

Impurity reference standard

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2D structure · drawn from the SMILES record
CAS number
78969-72-9
InChIKey
VFHURNXGPONTJQ-KLGTYPSPSA-N
Molecular formula
C27H35NO6
Molecular weight
469.57
Exact mass
469.2464 Da
Purity
95%+
Storage
2℃ ~ 8℃
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About Guanfu base G

Guanfu base G is supplied as an analytical reference standard. It is registered under CAS number 78969-72-9.

The compound is characterised by its molecular formula C27H35NO6 and a molecular weight of 469.57, with the two-dimensional structure shown above.

Computed from the structure, the compound has a monoisotopic mass of 469.2464 Da, a calculated LogP of 2.25, a topological polar surface area of 93.14 Ų. It presents 1 hydrogen-bond donor and 7 acceptors. The structure carries 13 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: 2℃ ~ 8℃.

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)
2.25
Topological polar surface area
93.14 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
7
Rotatable bonds
4
Heavy atoms
34
Rings
9
Defined stereocentres
13
Elemental composition
C 69.06% · H 7.51% · N 2.98% · O 20.44%

Frequently asked questions

What purity does Guanfu base G ship at?

Guanfu base G is supplied at 95%+, as stated on the certificate of analysis issued with each pack.

Does Guanfu base G 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 Guanfu base G uniquely identified?

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

Is a structure file available for Guanfu base G?

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 Guanfu base G?

Standard packs run from milligram to gram quantities and ship from stock. Larger or custom synthesis requirements are quoted on request.

How should Guanfu base G be stored?

Recommended storage: 2℃ ~ 8℃.

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.