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2-Phenyl-2-(2-piperidy)acetic acid
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2-Phenyl-2-(2-piperidy)acetic acid

CAS: 19395-41-6

Ref. 3D-FP33840

5g
203.00 €
10g
284.00 €
Estimated delivery in United States, on Wednesday 18 Dec 2024

Product Information

Name:
2-Phenyl-2-(2-piperidy)acetic acid
Controlled Product
Synonyms:
  • 2-(3,4-Dimethoxyphenyl)-3-Methylbutanenitrile
  • 2-Phenyl-2-(2-Piperidine)Acetic Acid
  • 2-Phenyl-2-(2-piperidyl)acetic acid
  • 2-Phenyl-2-(Piperidin-2-Yl)Acetic Acid
  • 2-Phenyl-2-piperidin-2-ylacetic acid
  • 2-Piperidineacetic acid, α-phenyl-
  • Phenly(2-piperidinyl)acetic acid
  • Phenyl(2-piperidinyl)acetic acid
  • Phenyl(Piperidin-2-Yl)Acetic Acid
  • Rilatinic acid
  • See more synonyms
  • Ritalinic acid
  • alpha-Phenylpiperidine-2-acetic acid
  • α-phenyl-2-Piperidineacetic acid
Description:

Methylphenidate is a psychostimulant drug used to treat attention deficit hyperactivity disorder (ADHD) and narcolepsy. It is a prodrug of the active compound, 2-phenyl-2-(2-piperidin)acetic acid (Ritalinic acid), which inhibits the reuptake of dopamine and norepinephrine into the presynaptic neuron. Methylphenidate can be detected by LC-MS/MS in wastewater, providing an analytical method for predicting the presence of this substance in wastewater treatment plants. This drug has minimal toxicity in model organisms and can be metabolized by methylation to form a glucuronide conjugate. Methylphenidate has been shown to increase locomotor activity when administered at low doses, but not at high doses. At high doses, it increases locomotor activity up to 3 hours after administration and decreases locomotor activity 1 hour after administration.

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

Chemical properties

Molecular weight:
219.28 g/mol
Formula:
C13H17NO2
Purity:
Min 98%
Color/Form:
White Powder
InChI:
InChI=1S/C13H17NO2/c15-13(16)12(10-6-2-1-3-7-10)11-8-4-5-9-14-11/h1-3,6-7,11-12,14H,4-5,8-9H2,(H,15,16)
InChI key:
InChIKey=INGSNVSERUZOAK-UHFFFAOYSA-N
SMILES:
O=C(O)C(c1ccccc1)C1CCCCN1
MDL:
Melting point:
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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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