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Chemical structure of Isopropylphenidate hydrochloride, threo-

GC41681

Isopropylphenidate hydrochloride, threo-

Also listed as (±)-threo-Isopropylphenidate (hydrochloride)

(±)-threo-Isopropylphenidate (hydrochloride) is an analytical reference standard that is structurally categorized as a phenethylamine

ChemicalCAS1262795-94-7MW297.8FormulaC16H23NO2•HCl
CAS number
1262795-94-7
Molecular weight
297.8
Formula
C16H23NO2•HCl
Solubility
Soluble in DMSO
InChIKey
TXNBJXUTVCOVOH-CTHHTMFSSA-N
Catalogue number
GC41681
Brand
GLPBIO
Computed properties PubChem CID 137699629 · TPSA 38.3 Ų · H-bond donors 2 · H-bond acceptors 3
TPSA
38.3 Ų
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
5
Heavy atoms
20

SMILES CC(C)OC(=O)[C@@H]([C@H]1CCCCN1)C2=CC=CC=C2.Cl

Computed descriptors from PubChem (CID 137699629), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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