AT 1001 - ≥99% , CAS No.1314801-63-2

CAS: 1314801-63-2 Cat. No.: A1438246 PubChem CID: 53302872
AVAILABLE TO ORDER
GRADE & PURITY ≥99%
Storage
Store at 2-8°C
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
5mg
A1438246-5mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$263.90
10mg
A1438246-10mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$420.90
25mg
A1438246-25mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$735.90
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Why this grade

≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C Ships Wet ice Check lot-specific COA for exact specifications.

📋

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

AT 1001 is a high-affinity and selective antagonist of the α3β4 nicotinic acetylcholine receptor ( α3β4 nAChR ) ( K i =2.64 nM). AT 1001 reversibly blocks inward currents induced by Epibatidine in HEK cells transfected with α3β4 nAChR. AT-1001 dose-dependently inhibits nicotine self-administration behavior in rats without affecting food-reinforced responding. AT 1001 can be utilized in the research of nicotine addiction and smoking cessation therapies.

Specifications

Specifications & Purity
≥99%
Storage
Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Action Type
ANTAGONIST
Purity
≥99%
Names and Identifiers
Canonical SmilesCN1C2CCCC1CC(C2)NC3=CC=CC=C3Br
IUPAC NameN-(2-bromophenyl)-9-methyl-9-azabicyclo[3.3.1]nonan-3-amine
InChIKeyUZJWAFOJOSGEKL-UHFFFAOYSA-N
INCHI1S/C15H21BrN2/c1-18-12-5-4-6-13(18)10-11(9-12)17-15-8-3-2-7-14(15)16/h2-3,7-8,11-13,17H,4-6,9-10H2,1H3
Isomeric SMILES CN1C2CCCC1CC(C2)NC3=CC=CC=C3Br
PubChem CID 53302872

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.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Solution Calculators
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