JAMI1001A | 1001019-46-0 | AMPA PAM

MedKoo Cat#: 564425 | Name: JAMI1001A

Description:

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

JAMI1001A is a positive allosteric modulator of AMPA receptor.

Chemical Structure

JAMI1001A

CAS#1001019-46-0

Theoretical Analysis

MedKoo Cat#: 564425

Name: JAMI1001A

CAS#: 1001019-46-0

Chemical Formula: C16H17F3N4O3S

Exact Mass: 402.0973

Molecular Weight: 402.39

Elemental Analysis: C, 47.76; H, 4.26; F, 14.16; N, 13.92; O, 11.93; S, 7.97

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.

Bulk Inquiry

Related CAS #

No Data

Synonym

JAMI-1001A; JAMI 1001A; JAMI1001A

IUPAC/Chemical Name

2-(2-(4-(Hydroxymethyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl)acetamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide

InChi Key

ZGRBZBGNPZBNLW-UHFFFAOYSA-N

InChi Code

InChI=1S/C16H17F3N4O3S/c17-16(18,19)13-8(7-24)5-23(22-13)6-11(25)21-15-12(14(20)26)9-3-1-2-4-10(9)27-15/h5,24H,1-4,6-7H2,(H2,20,26)(H,21,25)

SMILES Code

O=C(C1=C(NC(CN2N=C(C(F)(F)F)C(CO)=C2)=O)SC3=C1CCCC3)N

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

More Info

Instruction

View handling instruction

Preparing Stock Solutions

The following data is based on the product molecular weight 402.39 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.

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: Harms JE, Benveniste M, Maclean JK, Partin KM, Jamieson C. Functional analysis of a novel positive allosteric modulator of AMPA receptors derived from a structure-based drug design strategy. Neuropharmacology. 2013 Jan;64:45-52. doi: 10.1016/j.neuropharm.2012.06.008. Epub 2012 Jun 23. PubMed PMID: 22735771; PubMed Central PMCID: PMC3445766.