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(±)-threo-Propylphenidate (hydrochloride)

Item No. 19268

Product Insert (PDF)Safety Data Sheet (SDS) (PDF)
Technical Information
Formal Name
(R,R)-rel-α-phenyl-2-piperidineacetic acid, propyl ester, monohydrochloride
CAS Number
2514950-54-8
Molecular Formula
C16H23NO2 • HCl
Formula Weight
297.8
Purity
≥98%
Formulation (Request formulation change)
A crystalline solid
Solubility(Learn about Variance in Solubility)
DMF: 14 mg/mlDMSO: 14 mg/mlEthanol: 25 mg/mlMethanol: 1 mg/mlPBS (pH 7.2): 10 mg/ml
λmax
258 nm
SMILES
O=C(OCCC)[C@H](C1=CC=CC=C1)[C@@]2([H])CCCCN2.Cl
InChi Code
InChI=1S/C16H23NO2.ClH/c1-2-12-19-16(18)15(13-8-4-3-5-9-13)14-10-6-7-11-17-14;/h3-5,8-9,14-15,17H,2,6-7,10-12H2,1H3;1H/t14-,15-;/m1./s1
InChi Key
MWNJGZNPSNSPIL-CTHHTMFSSA-N
Shipping & Storage Information
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere
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    Product Description

    (±)-threo-propylphenidate (hydrochloride) (Item No. 19268) is an analytical reference standard that is structurally categorized as a phenethylamine. It is closely related to methylphenidate (Item No. 11639) but with the methyl ester replaced by a propyl ester. This product is intended for forensic and research uses.

    WARNING This product is not for human or veterinary use.