IEM 1754 2HBr - 10mM in DMSO , CAS No.162831-31-4

CAS: 162831-31-4 Cat. No.: I408481 Molecular Weight: 412.2 PubChem CID: 9887867
AVAILABLE TO ORDER
GRADE & PURITY 10mM in DMSO
Synonyms
1,5-Pentanediamine, N1-(tricyclo[3.3.1.13,7]dec-1-ylmethyl)-, hydrobromide (1:2)
Storage
Store at -80°C
Shipped In
Dry ice packs + Cold packs
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1ml
I408481-1ml
1

$256.90

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Why this grade

10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Store at -80°C Ships Dry ice packs + Cold packs Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

Information

IEM 1754 2HBr is a selective AMPA/kainate receptor blockers forGluR1andGluR3withIC50of 6 μM.
In vitro

IEM 1754 is an adamantane derivative. IEM 1754 causes use- and voltage-dependent block of open channels of recombinant AMPA receptors. This antagonism is dependent on receptor subunit composition, channels gated by recombinant, homomeric GluR1 and GluR3 receptors exhibites a higher sensitivity to block than those gated by receptors containing edited GluR2 subunits. IEM-1754 block of GluR2-containing AMPAR is enhanced by hyperpolarization in agreement with the classical single-exponential model. In contrast, the block of GluR2-lacking AMPAR is reduced by hyperpolarization.

In vivo


Cell Data

cell lines:

Concentrations:

Incubation Time:

Powder Purity:≥100%

Specifications

Synonyms
1, 5-Pentanediamine, N1-(tricyclo[3.3.1.13, 7]dec-1-ylmethyl)-, hydrobromide (1:2)
Specifications & Purity
10mM in DMSO
Biochemical and Physiological Mechanisms
IEM 1754 2HBr is a selective AMPA/kainate receptor blockers for GluR1 and GluR3 with IC50 of 6 μM.
Storage
Store at -80°C
Shipped In
Dry ice packs + Cold packs
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers
Isomeric SMILES C1C2CC3CC1CC(C2)(C3)CNCCCCCN.Br.Br
PubChem CID 9887867
Molecular Weight 412.2

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
SolubilitySolubility (25°C) In vitro DMSO: 58 mg/mL (199.22 mM); Ethanol: 5 mg/mL (17.17 mM); Water: Insoluble;
Solution Calculators
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