KA2507 - Moligand™,≥98% , CAS No.1636894-46-6

CAS: 1636894-46-6 Cat. No.: K646127 分子式: C16H14N6O2 分子量: 322.32 PubChem CID: 117703516
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
Benzamide, 4-((di-2-pyrazinylamino)methyl)-N-hydroxy- | UNII-VQ7NU11KRM | NSC833746 | NSC-833746 | MS-24772 | SCHEMBL16245665 | GTPL12269 | AKOS040759693 | 1636894-46-6 | HY-138799 | KA2507 | KA-2507 | VQ7NU11KRM | 4-[[di(pyrazin-2-yl)amino]methyl]-N-hydr
Storage
Store at 2-8°C,Protected from light
Shipped In
Wet ice
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Size
USA
ドイツ (EU)*
Price
Qty
1mg
K646127-1mg
受注生産 · 8~12週間
$39.90
5mg
K646127-5mg
受注生産 · 8~12週間
$79.90
25mg
K646127-25mg
受注生産 · 8~12週間
$249.90
100mg
K646127-100mg
受注生産 · 8~12週間
$499.90
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 2-8°C,Protected from light 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

KA2507 is a potent, orally active and selective HDAC6 inhibitor, with an IC 50 of 2.5 nM. KA2507 shows antitumor activities and immune modulatory effects in preclinical models

Specifications

同義語
Benzamide, 4-((di-2-pyrazinylamino)methyl)-N-hydroxy- | UNII-VQ7NU11KRM | NSC833746 | NSC-833746 | MS-24772 | SCHEMBL16245665 | GTPL12269 | AKOS040759693 | 1636894-46-6 | HY-138799 | KA2507 | KA-2507 | VQ7NU11KRM | 4-[[di(pyrazin-2-yl)amino]methyl]-N-hydr
仕様と純度
Moligand™,≥98%
保管条件
Store at 2-8°C,Protected from light
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。
等級
Moligand™
アクションタイプ
INHIBITOR
純度
≥98%
名前と識別子
カノニカル・スマイルC1=CC(=CC=C1CN(C2=NC=CN=C2)C3=NC=CN=C3)C(=O)NO
IUPAC Name4-[[di(pyrazin-2-yl)amino]methyl]-N-hydroxybenzamide
InChIKeyLXHMTDHBMRZSHJ-UHFFFAOYSA-N
INCHI1S/C16H14N6O2/c23-16(21-24)13-3-1-12(2-4-13)11-22(14-9-17-5-7-19-14)15-10-18-6-8-20-15/h1-10,24H,11H2,(H,21,23)
異性体SMILES C1=CC(=CC=C1CN(C2=NC=CN=C2)C3=NC=CN=C3)C(=O)NO
代替CAS番号 1636894-46-6
PubChem CID 117703516
分子量 322.32

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

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic nitrogen compounds
分類Organonitrogen compounds
SubclassAmines
Intermediate Tree Nodes Tertiary amines - Tertiary alkylarylamines
Direct ParentAlkyldiarylamines
Alternative Parents Benzoic acids and derivatives  Phenylmethylamines  Benzylamines  Benzoyl derivatives  Aralkylamines  Aminopyrazines  Imidolactams  Heteroaromatic compounds  Amino acids and derivatives  Azacyclic compounds  Organopnictogen compounds  Organooxygen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Alkyldiarylamine - Benzoic acid or derivatives - Phenylmethylamine - Benzylamine - Benzoyl - Aralkylamine - Aminopyrazine - Imidolactam - Benzenoid - Pyrazine - Monocyclic benzene moiety - Heteroaromatic compound - Amino acid or derivatives - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic heteromonocyclic compound
説明This compound belongs to the class of organic compounds known as alkyldiarylamines. These are tertiary alkylarylamines having two aryl and one alkyl groups attached to the amino group.
External Descriptors Not available
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:
化学的性質と物理的性質
溶解度DMSO : 66.67 mg/mL (206.84 mM; Need ultrasonic)
分子量322.320 g/mol
XLogP30.300
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count5
Exact Mass322.118 Da
Monoisotopic Mass322.118 Da
Topological Polar Surface Area104.000 Ų
Heavy Atom Count24
Formal Charge0
Complexity384.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
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
レビュー

顧客レビュー

よくある質問

What is the purity of this product?
This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
What is Moligand??
Moligand? is one of Aladdin Scientific's premium product lines, formulated for high-purity applications across multiple workflows. Compared to standard grades in the same workflow, Moligand? products typically offer tighter specifications, more rigorous QC, and stronger lot-to-lot consistency.
How should this product be stored?
Store at 2–8 °C, protected from light. The material is light-sensitive — keep it in its original opaque or amber container.
How is this product shipped?
This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 1636894-46-6, the molecular formula is C16H14N6O2, and the molecular weight is 322.32 g/mol. InChIKey LXHMTDHBMRZSHJ-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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