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23655-65-4

23655-65-4 Structure

23655-65-4 Structure
IdentificationBack Directory
[Name]

2-Piperidineacetic acid, alpha-phenyl-, methyl ester, hydrochloride, (R*,R*)- (+-)-
[CAS]

23655-65-4
[Synonyms]

JUMYIBMBTDDLNG-QNTKWALQSA-N
DL-threo-Methylphenidate Hydrochloride
rac-threo-Methylphenidate Hydrochloride
2-Piperidineacetic acid, alpha-phenyl-, methyl ester, hydrochloride, (R*,R*)- (+-)-
[Molecular Formula]

C14H20ClNO2
[MOL File]

23655-65-4.mol
[Molecular Weight]

269.77
Chemical PropertiesBack Directory
[Melting point ]

224-226?C
[storage temp. ]

Controlled Substance, -20°C Freezer, Under Inert Atmosphere
[solubility ]

DMF: 14 mg/ml; DMSO: 14 mg/ml; Ethanol: 25 mg/ml; PBS (pH 7.2): 10 mg/ml
[form ]

A crystalline solid
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)Health Hazard (GHS08)
GHS07,GHS08
[Signal word ]

Danger
[Hazard statements ]

H302-H334-H360
[Precautionary statements ]

P201-P202-P261-P264-P270-P280-P284-P301+P312-P330-P304+P341-P308+P313-P342+P311-P405-P501
[HS Code ]

2933330000
Hazard InformationBack Directory
[Chemical Properties]

White Solid
[Uses]

Controlled substance. The threo enantomers have shown that the pharmacological activity residues predominantly in the d-threo enantiomer.
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