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Methylphenidate Hydrochloride
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Methylphenidate Hydrochloride

CAS: 298-59-9

Ref. TR-M325880

10mg
83.00 €
50mg
134.00 €
100mg
236.00 €
Estimated delivery in United States, on Wednesday 27 Nov 2024

Product Information

Name:
Methylphenidate Hydrochloride
Controlled Product
Synonyms:
  • 2-Piperidineacetic acid
  • a-phenyl-
  • methyl ester
  • hydrochloride (1:1)
  • 2-Piperidineacetic acid
  • a-phenyl-
  • methyl ester
  • hydrochloride (6CI,8CI,9CI)
  • Centedrin
  • Centedrine
  • See more synonyms
  • Concerta
  • Medikinet
  • Meridil
  • Metadate CD
  • Methyl a-phenyl-2-piperidineacetate hydrochloride
  • NSC 169868
  • Ritalin
  • Ritalin Hydrochloride
  • Ritalin SR
  • Methyl 2-phenyl-2-piperidineacetate hydrochloride
  • 2-Piperidineacetic acid, α-phenyl-, methyl ester, hydrochloride
  • 2-Piperidineacetic acid, α-phenyl-, methyl ester, hydrochloride (1:1)
  • Methyl Phenyl(Piperidin-2-Yl)Acetate Hydrochloride (1:1)
  • Methyl α-phenyl-2-piperidineacetate hydrochloride
  • Methylphenidate HCl
  • Quillivant XR
  • Ritalin LA
  • methyl (2R)-phenyl[(2S)-piperidin-2-yl]ethanoate
Description:

Applications Controlled substance (stimulant). CNS stimulant. Four isomers of Methylphenidate are known to exist. One pair of threo isomers and one pair of erythro are distinguished, from which only d-threo-Methylphenidate exhibits the pharmacologically usually desired effects. This compound is a 4:1 mixture of rac-erythro (M325670) and rac-threo (M325671).
References Greenblatt, E.N., et al.: J. Pharmacol. Exp. Ther., 131, 115 (1961), Padmanabhan, G.R., Anal. Profiles Drug Subs., 10, 473 (1981), Srinivas, N.R., et al.: Pharm. Res., 10, 14 (1993),

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
269.77
Formula:
C14H19NO2·ClH
Color/Form:
White
InChI:
/h2-4,7-8,12-13,15H,5-6,9-10H2,1H3, 1H, InChI=1S/C14H19NO2.ClH/c1-17-14(16)13(11-7-3-2-4-8-11)12-9-5-6-10-15-12
InChI key:
InChIKey=JUMYIBMBTDDLNG-UHFFFAOYSA-N
SMILES:
COC(=O)C(c1ccccc1)C1CCCCN1.Cl
MDL:
Melting point:
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Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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