2D Chemical StructureDatabase ID 24778493
No renderable structure data available
SMILES
CCCCC[C@@H](/C=C/[C@@H]1[C@H]([C@H](CC1=O)O)C/C=C\CCCC(=O)NC(CO)CO)OStructure data verified · Database ID 24778493
Chemical Intermediate
PGD2-dihydroxypropanylamine
CAS 851761-42-7Product ID 718877
| Intermediates | PGD2-dihydroxypropanylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 851761-42-7 |
| Database ID | 24778493 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
PGD2-dihydroxypropanylamine
PGD2-dihydroxypropanylamine (CAS 851761-42-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number851761-42-7
Database ID24778493
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24778493
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC[C@@H](/C=C/[C@@H]1[C@H]([C@H](CC1=O)O)C/C=C\CCCC(=O)NC(CO)CO)O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 851761-42-7PGD2-dihydroxypropanylamine
Complete inquiry