ARS-1323-alkyne - ≥99% , CAS No.2436544-27-1

CAS: 2436544-27-1 Cat. No.: A646356 Molecular Weight: 569 PubChem CID: 138454781
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
1mg
A646356-1mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$441.90
5mg
A646356-5mg
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$1,160.90
10mg
A646356-10mg
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$1,960.90
25mg
A646356-25mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$3,800.90
50mg
A646356-50mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$6,400.90
100mg
A646356-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$10,000.90
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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.

📚

Literature proof

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

Overview

ARS-1323-alkyne, a switch-II pocket (S-IIP) inhibitor, is a conformational specific chemical reporter of KRAS G12C nucleotide state in living cells

Form:Solid

IC50& Target:KRAS(G12C)

Specifications

Specifications & Purity
≥99%
Biochemical and Physiological Mechanisms
ARS-1323-alkyne, a switch-II pocket (S-IIP) inhibitor, is a conformational specific chemical reporter of KRAS G12C nucleotide state in living cells.
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
INHIBITOR
Purity
≥99%
Names and Identifiers
Canonical SmilesCN(CC#C)C(=O)CCNC1=NC2=C(C(=C(C=C2C(=N1)N3CCN(CC3)C(=O)C=C)Cl)C4=C(C=CC=C4F)O)F
IUPAC Name3-[[6-chloro-8-fluoro-7-(2-fluoro-6-hydroxyphenyl)-4-(4-prop-2-enoylpiperazin-1-yl)quinazolin-2-yl]amino]-N-methyl-N-prop-2-ynylpropanamide
InChIKeyFCCFZQSNDSLLMI-UHFFFAOYSA-N
INCHI1S/C28H27ClF2N6O3/c1-4-11-35(3)22(40)9-10-32-28-33-26-17(27(34-28)37-14-12-36(13-15-37)21(39)5-2)16-18(29)23(25(26)31)24-19(30)7-6-8-20(24)38/h1,5-8,16,38H,2,9-15H2,3H3,(H,32,33,34)
PubChem CID 138454781
Molecular Weight 569

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:
Chemical and Physical Properties
SolubilityDMSO : 35.71 mg/mL (62.76 mM; Need ultrasonic)
Solution Calculators
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Customer Reviews

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