WARNING: This product is for research use only, not for human or veterinary use.

MedKoo CAT#: 581508

CAS#: 207740-22-5

Description: 2C-P is a discontinued (DEA controlled substance). It is a relatively potent and long acting psychedelic phenethylamine and 2C compound.

Chemical Structure

CAS# 207740-22-5

Theoretical Analysis

MedKoo Cat#: 581508
Name: 2C-P
CAS#: 207740-22-5
Chemical Formula: C13H21NO2
Exact Mass: 223.1572
Molecular Weight: 223.316
Elemental Analysis: C, 69.92; H, 9.48; N, 6.27; O, 14.33

Price and Availability

This product is not in stock, which may be available by custom synthesis. For cost-effective reason, minimum order is 1g (price is usually high, lead time is 2~3 months, depending on the technical challenge). Quote less than 1g will not be provided. To request quote, please email to sales @medkoo.com or click below button.
Note: Price will be listed if it is available in the future.

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Synonym: 2C-P; 2C P; 2CP

IUPAC/Chemical Name: 2-(2,5-Dimethoxy-4-(n)-propylphenyl)ethanamine


InChi Code: InChI=1S/C13H21NO2/c1-4-5-10-8-13(16-3)11(6-7-14)9-12(10)15-2/h8-9H,4-7,14H2,1-3H3


Appearance: Solid powder

Purity: >98% (or refer to the Certificate of Analysis)

Shipping Condition: Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.

Storage Condition: Dry, dark and at 0 - 4 C for short term (days to weeks) or -20 C for long term (months to years).

Solubility: Soluble in DMSO

Shelf Life: >3 years if stored properly

Drug Formulation: This drug may be formulated in DMSO

Stock Solution Storage: 0 - 4 C for short term (days to weeks), or -20 C for long term (months).

HS Tariff Code: 2934.99.03.00

Preparing Stock Solutions

The following data is based on the product molecular weight 223.316 Batch specific molecular weights may vary from batch to batch due to the degree of hydration, which will affect the solvent volumes required to prepare stock solutions.

Recalculate based on batch purity %
Concentration / Solvent Volume / Mass 1 mg 5 mg 10 mg
1 mM 1.15 mL 5.76 mL 11.51 mL
5 mM 0.23 mL 1.15 mL 2.3 mL
10 mM 0.12 mL 0.58 mL 1.15 mL
50 mM 0.02 mL 0.12 mL 0.23 mL

Molarity Calculator

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*When preparing stock solutions always use the batch-specific molecular weight of the product found on the vial label and SDS / CoA (available online).

Reconstitution Calculator

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Dilution Calculator

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1: Wagmann L, Brandt SD, Stratford A, Maurer HH, Meyer MR. Interactions of phenethylamine-derived psychoactive substances of the 2C-series with human monoamine oxidases. Drug Test Anal. 2018 Sep 6. doi: 10.1002/dta.2494. [Epub ahead of print] PubMed PMID: 30188017.

2: Liakoni E, Müller S, Stoller A, Ricklin M, Liechti ME, Exadaktylos AK. Presentations to an urban emergency department in Bern, Switzerland associated with acute recreational drug toxicity. Scand J Trauma Resusc Emerg Med. 2017 Mar 7;25(1):26. doi: 10.1186/s13049-017-0369-x. PubMed PMID: 28264690; PubMed Central PMCID: PMC5340017.

3: Stoller A, Dolder PC, Bodmer M, Hammann F, Rentsch KM, Exadaktylos AK, Liechti ME, Liakoni E. Mistaking 2C-P for 2C-B: What a Difference a Letter Makes. J Anal Toxicol. 2017 Jan;41(1):77-79. doi: 10.1093/jat/bkw108. Epub 2016 Oct 6. PubMed PMID: 28130544.

4: Liakoni E, Dolder PC, Rentsch KM, Liechti ME. Presentations due to acute toxicity of psychoactive substances in an urban emergency department in Switzerland: a case series. BMC Pharmacol Toxicol. 2016 May 26;17(1):25. doi: 10.1186/s40360-016-0068-7. PubMed PMID: 27228985; PubMed Central PMCID: PMC4882845.

5: Adamowicz P, Gieroń J, Gil D, Lechowicz W, Skulska A, Tokarczyk B. The prevalence of new psychoactive substances in biological material - a three-year review of casework in Poland. Drug Test Anal. 2016 Jan;8(1):63-70. doi: 10.1002/dta.1924. Epub 2015 Dec 14. Review. PubMed PMID: 26666629.

6: Rickli A, Luethi D, Reinisch J, Buchy D, Hoener MC, Liechti ME. Receptor interaction profiles of novel N-2-methoxybenzyl (NBOMe) derivatives of 2,5-dimethoxy-substituted phenethylamines (2C drugs). Neuropharmacology. 2015 Dec;99:546-53. doi: 10.1016/j.neuropharm.2015.08.034. Epub 2015 Aug 25. PubMed PMID: 26318099.

7: Wink CS, Meyer MR, Braun T, Turcant A, Maurer HH. Biotransformation and detectability of the designer drug 2,5-dimethoxy-4-propylphenethylamine (2C-P) studied in urine by GC-MS, LC-MS(n), and LC-high-resolution-MS(n). Anal Bioanal Chem. 2015 Jan;407(3):831-43. doi: 10.1007/s00216-014-8083-2. Epub 2014 Aug 14. PubMed PMID: 25120185.

8: King G, Abakumov AM, Hadermann J, Alekseeva AM, Rozova MG, Perkisas T, Woodward PM, Van Tendeloo G, Antipov EV. Crystal structure and phase transitions in Sr3WO6. Inorg Chem. 2010 Jul 5;49(13):6058-65. doi: 10.1021/ic100598v. PubMed PMID: 20527961.

9: Wohlfarth A, Weinmann W, Dresen S. LC-MS/MS screening method for designer amphetamines, tryptamines, and piperazines in serum. Anal Bioanal Chem. 2010 Apr;396(7):2403-14. doi: 10.1007/s00216-009-3394-4. Epub 2010 Jan 13. PubMed PMID: 20069283.

10: Habrdova V, Peters FT, Theobald DS, Maurer HH. Screening for and validated quantification of phenethylamine-type designer drugs and mescaline in human blood plasma by gas chromatography/mass spectrometry. J Mass Spectrom. 2005 Jun;40(6):785-95. PubMed PMID: 15827969.

11: Weuts I, Kempen D, Six K, Peeters J, Verreck G, Brewster M, Van den Mooter G. Evaluation of different calorimetric methods to determine the glass transition temperature and molecular mobility below T(g) for amorphous drugs. Int J Pharm. 2003 Jun 18;259(1-2):17-25. PubMed PMID: 12787632.