CM 11 - ≥98%(HPLC) , CAS No.2244684-49-7

CAS: 2244684-49-7 Cat. No.: C288594 分子式: C58H82N8O14S2 分子量: 1179.46 PubChem CID: 134160242
注文可能
GRADE & PURITY ≥98%(HPLC)
Synonyms
N1,N20-bis((S)-1-((2S,4R)-4-Hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)-3,6,9,12,15,18-hexaoxaicosanediamide
Storage
Protected from light,Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
Application
PROTAC
★
Size
USA
ドイツ (EU)*
Price
Qty
5mg
C288594-5mg
3 在庫あり
—

$25.90

$38.90
保存 $13.00 (33.42%)
10mg
C288594-10mg
3 在庫あり
—

$45.90

$68.90
保存 $23.00 (33.38%)
25mg
C288594-25mg
2 在庫あり
—

$100.90

$151.90
保存 $51.00 (33.57%)
50mg
C288594-50mg
2 在庫あり
—

$126.90

$190.90
保存 $64.00 (33.53%)
100mg
C288594-100mg
1 在庫あり
—

$211.90

$317.90
保存 $106.00 (33.34%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

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

🌡

Storage & shipping

Protected from light,Store at -20°C,Argon charged 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.

概要

Homo-PROTAC pVHL30 degrader 1 is a potent pVHL30 degrader based on PROTAC.

Specifications

同義語
N1,N20-bis((S)-1-((2S,4R)-4-Hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)-3,6,9,12,15,18-hexaoxaicosanediamide
仕様と純度
≥98%(HPLC)
保管条件
Protected from light,Store at -20°C,Argon charged
入荷
Ice chest + Ice pads
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
≥98%(HPLC)
名前と識別子
パブケム・シド504773151
パブケム・シド・ウルhttps://pubchem.ncbi.nlm.nih.gov/substance/504773151
カノニカル・スマイルCC1=C(SC=N1)C2=CC=C(C=C2)CNC(=O)C3CC(CN3C(=O)C(C(C)(C)C)NC(=O)COCCOCCOCCOCCOCCOCC(=O)NC(C(=O)N4CC(CC4C(=O)NCC5=CC=C(C=C5)C6=C(N=CS6)C)O)C(C)(C)C)O
IUPAC Name(2S,4R)-4-hydroxy-1-[(2S)-2-[[2-[2-[2-[2-[2-[2-[2-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methylcarbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-2-oxoethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetyl]amino]-3,3-dimethylbutanoyl]-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide
InChIKeyWGJCHHJGGFCCRS-DEYDLUNASA-N
INCHI1S/C58H82N8O14S2/c1-37-49(81-35-61-37)41-13-9-39(10-14-41)29-59-53(71)45-27-43(67)31-65(45)55(73)51(57(3,4)5)63-47(69)33-79-25-23-77-21-19-75-17-18-76-20-22-78-24-26-80-34-48(70)64-52(58(6,7)8)56(74)66-32-44(68)28-46(66)54(72)60-30-40-11-15-42(16-12-40)50-38(2)62-36-82-50/h9-16,35-36,43-46,51-52,67-68H,17-34H2,1-8H3,(H,59,71)(H,60,72)(H,63,69)(H,64,70)/t43-,44-,45+,46+,51-,52-/m1/s1
異性体SMILES CC1=C(SC=N1)C2=CC=C(C=C2)CNC(=O)[C@@H]3C[C@H](CN3C(=O)[C@H](C(C)(C)C)NC(=O)COCCOCCOCCOCCOCCOCC(=O)N[C@H](C(=O)N4C[C@@H](C[C@H]4C(=O)NCC5=CC=C(C=C5)C6=C(N=CS6)C)O)C(C)(C)C)O
PubChem CID 134160242
分子量 1179.46

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





作用メカニズム
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.

7 results found

Lot NumberCertificate Type日付商品
K2328431Certificate of AnalysisSep 02, 2026 C288594
K2328432Certificate of AnalysisSep 02, 2026 C288594
K2328433Certificate of AnalysisSep 02, 2026 C288594
K2328434Certificate of AnalysisSep 02, 2026 C288594
K2328435Certificate of AnalysisSep 02, 2026 C288594
K2328436Certificate of AnalysisSep 02, 2026 C288594
K2328424Certificate of AnalysisNov 06, 2023 C288594
化学的性質と物理的性質
溶解度Solvent:DMSO, Max Conc. mg/mL: 117.95, Max Conc. mM: 100
感度light sensitive
分子量1179.500 g/mol
XLogP33.600
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count18
Rotatable Bond Count33
Exact Mass1178.54 Da
Monoisotopic Mass1178.54 Da
Topological Polar Surface Area335.000 Ų
Heavy Atom Count82
Formal Charge0
Complexity1870.000
Isotope Atom Count0
Defined Atom Stereocenter Count6
Undefined Atom Stereocenter Count0
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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