Pomalidomide-PEG2-azide - ≥95% , CAS No.2267306-14-7

CAS: 2267306-14-7 Cat. No.: P486924 分子式: C19H20N6O7 分子量: 444.40 PubChem CID: 155292127
注文可能
GRADE & PURITY ≥95%
Synonyms
Protein degrader building block for PROTAC research, Template for synthesis of targeted protein degrader, Crosslinker−E3 ligase ligand conjugate, 2-(2-(2-Azidoethoxy)ethoxy)-N-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)acetamide
Storage
Store at 2-8°C
Shipped In
Wet ice
★
Size
USA
ドイツ (EU)*
Price
Qty
10mg
P486924-10mg
受注生産 · 8~12週間
$226.90
50mg
P486924-50mg
2 在庫あり
—
$793.90
100mg
P486924-100mg
1 在庫あり
—
$1,269.90
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥95% 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.

概要

Description

Protein degrader builiding block Pomalidomide-PEG2-azide enables the synthesis of molecules fortargeted protein degradation andPROTAC (proteolysis-targeting chimeras) technology. This conjugate contains a Cereblon (CRBN)-recruiting ligand and a PEGylated crosslinker with pendant azide for click chemistry with a target ligand. Because even slight alterations in ligands and crosslinkers can affect ternary complex formation between the target, E3 ligase, and PROTAC, many analogs are prepared to screen for optimal target degradation.When used with other protein degrader building blockswith a pendant azide group, parallel synthesis can be used to more quickly generate PROTAC libraries that feature variation in crosslinker length, composition, and E3 ligase ligand.

Specifications

同義語
Protein degrader building block for PROTAC research, Template for synthesis of targeted protein degrader, Crosslinker−E3 ligase ligand conjugate, 2-(2-(2-Azidoethoxy)ethoxy)-N-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)acetamide
仕様と純度
≥95%
法的情報
PROTAC is a registered trademark of Arvinas Operations, Inc., and is used under license
保管条件
Store at 2-8°C
入荷
Wet ice
この製品は冷冷この冷このこの製品の運送が必要です。地上およびその他の経済サービスは利用できません。
純度
≥95%
名前と識別子
パブケム・シド508814479
カノニカル・スマイルC1CC(=O)NC(=O)C1N2C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)COCCOCCN=[N+]=[N-]
IUPAC Name2-[2-(2-azidoethoxy)ethoxy]-N-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]acetamide
InChIKeyQMQAWNMGKYQDLT-UHFFFAOYSA-N
INCHI1S/C19H20N6O7/c20-24-21-6-7-31-8-9-32-10-15(27)22-12-3-1-2-11-16(12)19(30)25(18(11)29)13-4-5-14(26)23-17(13)28/h1-3,13H,4-10H2,(H,22,27)(H,23,26,28)
PubChem CID 155292127
分子量 444.40

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

3 D構造
インタラクティブ化学構造モデル





証明書(CoA、COO、BSE/TSEと分析図)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

4 results found

Lot NumberCertificate Type日付商品
B2427303Certificate of AnalysisJan 20, 2024 P486924
B2427304Certificate of AnalysisJan 20, 2024 P486924
B2427305Certificate of AnalysisJan 20, 2024 P486924
B2427315Certificate of AnalysisJan 20, 2024 P486924
化学的性質と物理的性質
感度Light sensitive
引火点(°F)Not applicable
引火点(°C)Not applicable
融点(°C)188℃
分子量444.400 g/mol
XLogP30.500
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count9
Rotatable Bond Count10
Exact Mass444.139 Da
Monoisotopic Mass444.139 Da
Topological Polar Surface Area145.000 Ų
Heavy Atom Count32
Formal Charge0
Complexity827.000
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
ソリューション計算機
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