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D-threo-Methylphenidate Hydrochloride (1.0mg/ml in Methanol)
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D-threo-Methylphenidate Hydrochloride (1.0mg/ml in Methanol)

CAS: 19262-68-1

Ref. TR-KIT1815

1x1ml
Discontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
D-threo-Methylphenidate Hydrochloride (1.0mg/ml in Methanol)
Synonyms:
  • (αR,2R)-α-Phenyl-2-piperidineacetic acid methyl ester hydrochloride (1:1)
  • 2-Piperidineacetic acid
  • α-phenyl-
  • methyl ester
  • hydrochloride
  • (αR,2R)- (9CI)
  • 2-Piperidineacetic acid
  • α-phenyl-
  • methyl ester
  • hydrochloride
  • See more synonyms
  • (αR,2R)-(+)- (8CI)
  • 2-Piperidineacetic acid
  • α-phenyl-
  • methyl ester
  • hydrochloride
  • [R-(R*,R*)]-
  • D-threo-Methylphenidate hydrochloride
  • Dexmethylphenidate hydrochloride
  • Focalin
  • d-threo-Methylphenidate hydrochloride
  • (2R,2'R)-(+)-threo-Methyl a-Phenyl-a-(2-piperidyl)acetate Hydrochloride
  • 2-Piperidineacetic acid, α-phenyl-, methyl ester, hydrochloride (1:1), (αR,2R)-
  • 2-Piperidineacetic acid, α-phenyl-, methyl ester, hydrochloride, (αR,2R)-
  • 2-Piperidineacetic acid, α-phenyl-, methyl ester, hydrochloride, [R-(R*,R*)]-
  • <span class="text-smallcaps">D</span>-threo-Methylphenidate hydrochloride
  • D-Methylphenidate
  • Dexmethylphenidate Hydrochloride
  • methyl (2R)-phenyl[(2R)-piperidin-2-yl]ethanoate
  • methyl (2R)-phenyl[(2R)-piperidin-2-yl]ethanoate Hydrochloride (1:1)
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:
C14H20ClNO2
Color/Form:
Colourless Solution
InChI:
1H/t12-,13-, /m1./s1, 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
MDL:
Melting point:
Boiling point:
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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