Necroptosis-IN-1 - ≥98% , CAS No.1391980-92-9

CAS: 1391980-92-9 Cat. No.: N647366 Molecular Weight: 263.68 PubChem CID: 78003872
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
Size
Status
Price
Qty
1mg
N647366-1mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$190.90
5mg
N647366-5mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$500.90
10mg
N647366-10mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$800.90
25mg
N647366-25mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$1,560.90
50mg
N647366-50mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$2,300.90
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C Ships Ice chest + Ice pads 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

Necroptosis-IN-1, an analog of Necrostatin-1, is a potent necroptosis inhibitor. Necroptosis-IN-1 is a RIPK inhibitor.

Form:Solid

Specifications

Specifications & Purity
≥98%
Biochemical and Physiological Mechanisms
Necroptosis-IN-1, an analog of Necrostatin-1, is a potent necroptosis inhibitor. Necroptosis-IN-1 is a RIPK inhibitor.
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Action Type
INHIBITOR
Purity
≥98%
Names and Identifiers
Canonical SmilesC1=CC2=C(C(=C1)Cl)NC=C2CC3C(=O)NC(=O)N3
IUPAC Name5-[(7-chloro-1H-indol-3-yl)methyl]imidazolidine-2,4-dione
InChIKeyHAPHEBPGIQHYHN-UHFFFAOYSA-N
INCHI1S/C12H10ClN3O2/c13-8-3-1-2-7-6(5-14-10(7)8)4-9-11(17)16-12(18)15-9/h1-3,5,9,14H,4H2,(H2,15,16,17,18)
Isomeric SMILES C1=CC2=C(C(=C1)Cl)NC=C2CC3C(=O)NC(=O)N3
PubChem CID 78003872
Molecular Weight 263.68

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 : 100 mg/mL (379.25 mM; Need ultrasonic)
Molecular Weight263.680 g/mol
XLogP31.700
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass263.046 Da
Monoisotopic Mass263.046 Da
Topological Polar Surface Area74.000 Ų
Heavy Atom Count18
Formal Charge0
Complexity376.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
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