2-Hydroxy-2-phenylacetaldehyde

Impurity reference standard

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2D structure · drawn from the SMILES record
CAS number
34025-29-1
InChIKey
YFDRQXFULJWHDW-UHFFFAOYSA-N
Molecular formula
C12H20ClN3O4
Molecular weight
305.76
Exact mass
305.1142 Da
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About 2-Hydroxy-2-phenylacetaldehyde

2-Hydroxy-2-phenylacetaldehyde is supplied as an analytical reference standard. It is registered under CAS number 34025-29-1.

The compound is characterised by its molecular formula C12H20ClN3O4 and a molecular weight of 305.76, with the two-dimensional structure shown above.

Computed from the structure, the compound has a monoisotopic mass of 305.1142 Da, a calculated LogP of 2.04, a topological polar surface area of 88.07 Ų. It presents 1 hydrogen-bond donor and 5 acceptors. The structure carries 2 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 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)
2.04
Topological polar surface area
88.07 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
6
Heavy atoms
20
Rings
1
Defined stereocentres
2
Elemental composition
C 47.14% · Cl 11.59% · H 6.59% · N 13.74% · O 20.93%

Frequently asked questions

Does 2-Hydroxy-2-phenylacetaldehyde 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 2-Hydroxy-2-phenylacetaldehyde uniquely identified?

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

Is a structure file available for 2-Hydroxy-2-phenylacetaldehyde?

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 2-Hydroxy-2-phenylacetaldehyde?

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.