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L-threo-Methylphenidate Hydrochloride
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L-threo-Methylphenidate Hydrochloride

CAS: 29419-95-2

Ref. TR-M325680

1mg
241.00 €
10mg
1,626.00 €
Estimated delivery in United States, on Wednesday 12 Jun 2024

Product Information

Name:
L-threo-Methylphenidate Hydrochloride
Controlled Product
Synonyms:
  • 2-Piperidineacetic acid
  • α-phenyl-
  • methyl ester
  • hydrochloride (1:1)
  • (αS,2S)-
  • 2-Piperidineacetic acid
  • α-phenyl-
  • methyl ester
  • hydrochloride
  • (αS,2S)- (9CI)
  • See more synonyms
  • 2-Piperidineacetic acid
  • α-phenyl-
  • methyl ester
  • hydrochloride
  • (αS,2S)-(-)- (8CI)
  • 2-Piperidineacetic acid
  • α-phenyl-
  • methyl ester
  • hydrochloride
  • [S-(R*,R*)]-
  • Methyl (2S)-phenyl[(2S)-piperidin-2-yl]acetate hydrochloride
  • 2-Piperidineacetic acid, a-phenyl-, methyl ester, hydrochloride, (aS,2S)-(-)- (8CI)
  • 2-Piperidineacetic acid, a-phenyl-, methyl ester,hydrochloride, [S-(R*,R*)]-
  • 2-Piperidineacetic acid, α-phenyl-, methyl ester, hydrochloride (1:1), (αS,2S)-
  • 2-Piperidineacetic acid, α-phenyl-, methyl ester, hydrochloride, (αS,2S)-
  • 2-Piperidineaceticacid, a-phenyl-, methyl ester,hydrochloride, (aS,2S)-(9CI)
  • Methyl (αS,2S)-α-phenyl-2-piperidineacetate hydrochloride (1:1)
Description:

Applications Controlled substance. CNS stimulant. The less potent threo-enantiomer of Methylphenidate. The threo enantomers have shown that the pharmacological activity residues predominantly in the d-threo enantiomer.
References Greenblatt, E.N., et al.: J. Pharmacol. Exp. Ther., 131, 115 (1961), Padmanabhan, G.R., et al.: Anal. Profiles Drug Subs., 10, 473 (1981), Kuczenski, R., et al.: J. Pharmacol. Exp. Ther., 296, 876 (2001), Pelham, W.E., et al.: J. Consult. Clin. Psychol., 61, 506 (1993), Srinivas, N.R., et al.: Pharm. Res., 10, 14 (1993),

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
269.77
Formula:
C14H20ClNO2
Color/Form:
White Solid
InChI:
InChI=1S/C14H19NO2.ClH/c1-17-14(16)13(11-7-3-2-4-8-11)12-9-5-6-10-15-12;/h2-4,7-8,12-13,15H,5-6,9-10H2,1H3;1H/t12-,13-;/m0./s1
InChI key:
InChIKey=JUMYIBMBTDDLNG-QNTKWALQSA-N
SMILES:
COC(=O)[C@@H](c1ccccc1)[C@@H]1CCCCN1.Cl
MDL:
Melting point:
Boiling point:
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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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