2D Chemical StructureDatabase ID 146156693
No renderable structure data available
SMILES
[2H]C([2H])(C([2H])([2H])OCC(=O)O)N1CCN(CC1)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl.ClStructure data verified · Database ID 146156693
Chemical Intermediate
2-[2-[4-[(4-Chlorophenyl)-phenylmethyl]piperazin-1-yl]-1,1,2,2-tetradeuterioethoxy]acetic acid;hydrochloride
CAS 1219803-84-5Product ID 742888
| Intermediates | 2-[2-[4-[(4-Chlorophenyl)-phenylmethyl]piperazin-1-yl]-1,1,2,2-tetradeuterioethoxy]acetic acid;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1219803-84-5 |
| Database ID | 146156693 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-[4-[(4-Chlorophenyl)-phenylmethyl]piperazin-1-yl]-1,1,2,2-tetradeuterioethoxy]acetic acid;hydrochloride
2-[2-[4-[(4-Chlorophenyl)-phenylmethyl]piperazin-1-yl]-1,1,2,2-tetradeuterioethoxy]acetic acid;hydrochloride (CAS 1219803-84-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1219803-84-5
Database ID146156693
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 146156693
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [2H]C([2H])(C([2H])([2H])OCC(=O)O)N1CCN(CC1)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl.Cl
- 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.
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CAS 1219803-84-52-[2-[4-[(4-Chlorophenyl)-phenylmethyl]piperazin-1-yl]-1,1,2,2-tetradeuterioethoxy]acetic acid;hydrochloride
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