FHD-286 - Moligand™, ≥98% , CAS No.2671128-05-3

CAS: 2671128-05-3 Cat. No.: F610312 分子式: C24H30N6O6S2 分子量: 562.66 PubChem CID: 156818030
注文可能
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
Synonyms
FHD286 | FHD-286 | MS-30210 | AKOS040759962 | EX-A6082 | F78342 | QHA5XLA4SA | N-[(2S)-1-[[4-[6-[(2S,6R)-2,6-dimethylmorpholin-4-yl]pyridin-2-yl]-1,3-thiazol-2-yl]amino]-3-methoxy-1-oxopropan-2-yl]-1-methylsulfonylpyrrole-3-carboxamide | N-((S)-1-(4-(6-((
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
USA
ドイツ (EU)*
Price
Qty
1mg
F610312-1mg
受注生産 · 8~12週間
$247.90
5mg
F610312-5mg
3 在庫あり
—
$554.90
10mg
F610312-10mg
受注生産 · 8~12週間
$739.90
25mg
F610312-25mg
3 在庫あり
—
$1,359.90
50mg
F610312-50mg
受注生産 · 8~12週間
$1,999.90
Enter a quantity for the sizes you want to add.
🧪

Why this grade

Moligand™, ≥98% Moligand™ 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.

概要

FHD-286 is an inhibitor of BRM/BRG1 ATPase and can be used for studies on the treatment of BAF-related disorders such as acute myeloid leukemia.

Specifications

同義語
FHD286 | FHD-286 | MS-30210 | AKOS040759962 | EX-A6082 | F78342 | QHA5XLA4SA | N-[(2S)-1-[[4-[6-[(2S,6R)-2,6-dimethylmorpholin-4-yl]pyridin-2-yl]-1,3-thiazol-2-yl]amino]-3-methoxy-1-oxopropan-2-yl]-1-methylsulfonylpyrrole-3-carboxamide | N-((S)-1-(4-(6-((
仕様と純度
Moligand™, ≥98%
保管条件
Store at -20°C
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。
等級
Moligand™
アクションタイプ
INHIBITOR
純度
≥98%
名前と識別子
パブケム・シド528764458
異性体SMILES C[C@@H]1CN(C[C@@H](O1)C)C2=CC=CC(=N2)C3=CSC(=N3)NC(=O)[C@H](COC)NC(=O)C4=CN(C=C4)S(=O)(=O)C
PubChem CID 156818030
分子量 562.66

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

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
G2411180Certificate of AnalysisMar 22, 2024 F610312
G2411202Certificate of AnalysisMar 22, 2024 F610312
G2411203Certificate of AnalysisMar 22, 2024 F610312
G2411204Certificate of AnalysisMar 22, 2024 F610312
化学的性質と物理的性質
分子量562.700 g/mol
XLogP31.300
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count10
Rotatable Bond Count9
Exact Mass562.167 Da
Monoisotopic Mass562.167 Da
Topological Polar Surface Area181.000 Ų
Heavy Atom Count38
Formal Charge0
Complexity926.000
Isotope Atom Count0
Defined Atom Stereocenter Count3
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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