Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H21NO2 |
| Molecular Weight | 247.3327 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)[C@@H]([C@@H]1CCCCN1)C2=CC=C(C)C=C2
InChI
InChIKey=WJZNCJIOIACDBR-UONOGXRCSA-N
InChI=1S/C15H21NO2/c1-11-6-8-12(9-7-11)14(15(17)18-2)13-5-3-4-10-16-13/h6-9,13-14,16H,3-5,10H2,1-2H3/t13-,14+/m0/s1
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Classification Tree | Code System | Code | ||
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WIKIPEDIA |
Designer-drugs-4-Methylmethylphenidate
Created by
admin on Mon Mar 31 23:19:57 GMT 2025 , Edited by admin on Mon Mar 31 23:19:57 GMT 2025
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1Y11XUO4EY
Created by
admin on Mon Mar 31 23:19:57 GMT 2025 , Edited by admin on Mon Mar 31 23:19:57 GMT 2025
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PRIMARY | |||
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191790-79-1
Created by
admin on Mon Mar 31 23:19:57 GMT 2025 , Edited by admin on Mon Mar 31 23:19:57 GMT 2025
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NON-SPECIFIC STEREOCHEMISTRY | |||
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4-MMPH
Created by
admin on Mon Mar 31 23:19:57 GMT 2025 , Edited by admin on Mon Mar 31 23:19:57 GMT 2025
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PRIMARY | This appears to be the first new phenidate in the UK after the EPH, PPH, IPH, 3,4-CTMP and HDMP-28 ban. I've tried it a few times myself at 25-80mg oral, and from my experience it's the closest RC phenidate to Methylphenidate so far. Very similar duration, a little less potent. | ||
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467468-40-2
Created by
admin on Mon Mar 31 23:19:57 GMT 2025 , Edited by admin on Mon Mar 31 23:19:57 GMT 2025
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PRIMARY | |||
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DTXSID601029380
Created by
admin on Mon Mar 31 23:19:57 GMT 2025 , Edited by admin on Mon Mar 31 23:19:57 GMT 2025
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PRIMARY | |||
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4-Methylmethylphenidate
Created by
admin on Mon Mar 31 23:19:57 GMT 2025 , Edited by admin on Mon Mar 31 23:19:57 GMT 2025
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PRIMARY | threo-4-Methylmethylphenidate (4-MeTMP) is a stimulant drug related to methylphenidate. It is slightly less potent than methylphenidate and has relatively low efficacy at blocking dopamine reuptake despite its high binding affinity, which led to its investigation as a possible substitute drug for treatment of stimulant abuse (cf. nocaine). On the other hand, several other simple ring-substituted derivatives of threo-methylphenidate such as the 4-fluoro and 3-chloro compounds are more potent than methylphenidate both in efficacy as dopamine reuptake inhibitors and in animal drug discrimination assays. | ||
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23815457
Created by
admin on Mon Mar 31 23:19:57 GMT 2025 , Edited by admin on Mon Mar 31 23:19:57 GMT 2025
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PRIMARY |
ACTIVE MOIETY
