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MedKoo Cat#: 463465 | Name: 2-AMPP

Description:

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

2-AMPP is a GPR88 agonist.

Chemical Structure

2-AMPP
2-AMPP
CAS#unknown

Theoretical Analysis

MedKoo Cat#: 463465

Name: 2-AMPP

CAS#: unknown

Chemical Formula: C23H32N2O2

Exact Mass: 368.2464

Molecular Weight: 368.52

Elemental Analysis: C, 74.96; H, 8.75; N, 7.60; O, 8.68

Price and Availability

This product is currently not in stock but may be available through custom synthesis. To ensure cost efficiency, the minimum order quantity is 1 gram. The estimated lead time is 2 to 4 months, with pricing dependent on the complexity of the synthesis (typically high for intricate chemistries). Quotes for quantities below 1 gram will not be provided. To request a quote, please click the button below. Note: If this product becomes available in stock in the future, pricing will be listed accordingly.
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Related CAS #
No Data
Synonym
2-AMPP; 2AMPP; 2 AMPP;
IUPAC/Chemical Name
(2S)-N-((1R)-2-amino-1-(4-((2-methylpentyl)oxy)phenyl)ethyl)-2-phenylpropanamide
InChi Key
FPSJEYDKDNQYJW-RBENRJQXSA-N
InChi Code
InChI=1S/C23H32N2O2/c1-4-8-17(2)16-27-21-13-11-20(12-14-21)22(15-24)25-23(26)18(3)19-9-6-5-7-10-19/h5-7,9-14,17-18,22H,4,8,15-16,24H2,1-3H3,(H,25,26)/t17?,18-,22-/m0/s1
SMILES Code
C[C@@H](C1=CC=CC=C1)C(N[C@H](C2=CC=C(OCC(C)CCC)C=C2)CN)=O
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
2934.99.9001
More Info

Preparing Stock Solutions

The following data is based on the product molecular weight 368.52 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
1: Rahman MT, Decker AM, Langston TL, Mathews KM, Laudermilk L, Maitra R, Ma W, Darcq E, Kieffer BL, Jin C. Design, Synthesis, and Structure-Activity Relationship Studies of (4-Alkoxyphenyl)glycinamides and Bioisosteric 1,3,4-Oxadiazoles as GPR88 Agonists. J Med Chem. 2020 Nov 18. doi: 10.1021/acs.jmedchem.0c01581. Epub ahead of print. PMID: 33205975. 2: Jin C, Decker AM, Langston TL. Design, synthesis and pharmacological evaluation of 4-hydroxyphenylglycine and 4-hydroxyphenylglycinol derivatives as GPR88 agonists. Bioorg Med Chem. 2017 Jan 15;25(2):805-812. doi: 10.1016/j.bmc.2016.11.058. Epub 2016 Dec 1. PMID: 27956039; PMCID: PMC5218591.