PBT2 - Moligand™ , CAS No.1123760-88-2

CAS: 1123760-88-2 Cat. No.: P612637 PubChem CID: 10016012
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.
Synonyms
P17129 | Q7118446 | BCP19805 | DB05565 | 5,7-Dichloro-2-((dimethylamino)methyl)quinolin-8-ol | 5,7-Dichloro-2-[(dimethylamino)methyl]-8-quinolinol | PB 1033 | EN300-305718 | PBT 2 | PBT 2 (anti-Alzheimer agent) | AC-3685 | PBT 1033 | HY-105321 | AS-53797
Storage
Room temperature
★
Size
USA
ドイツ (EU)*
Price
Qty
5mg
P612637-5mg
受注生産 · 8~12週間
$1,000.90
25mg
P612637-25mg
受注生産 · 8~12週間

$1,714.90

$2,000.90
保存 $286.00 (14.29%)
Enter a quantity for the sizes you want to add.
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Why this grade

Moligand™ Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

同義語
P17129 | Q7118446 | BCP19805 | DB05565 | 5,7-Dichloro-2-((dimethylamino)methyl)quinolin-8-ol | 5,7-Dichloro-2-[(dimethylamino)methyl]-8-quinolinol | PB 1033 | EN300-305718 | PBT 2 | PBT 2 (anti-Alzheimer agent) | AC-3685 | PBT 1033 | HY-105321 | AS-53797
仕様と純度
Moligand™
保管条件
Room temperature
等級
Moligand™
名前と識別子
カノニカル・スマイルCN(Cc1ccc2c(n1)c(O)c(cc2Cl)Cl)C
IUPAC Name5,7-dichloro-2-[(dimethylamino)methyl]quinolin-8-ol
InChIKeyYZPOQCQXOSEMAZ-UHFFFAOYSA-N
INCHI1S/C12H12Cl2N2O/c1-16(2)6-7-3-4-8-9(13)5-10(14)12(17)11(8)15-7/h3-5,17H,6H2,1-2H3
異性体SMILES CN(C)CC1=NC2=C(C=C1)C(=CC(=C2O)Cl)Cl
PubChem CID 10016012

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
SuperclassOrganoheterocyclic compounds
分類Quinolines and derivatives
SubclassHaloquinolines
Intermediate Tree Nodes Not available
Direct ParentChloroquinolines
Alternative Parents 8-hydroxyquinolines  Halophenols  2-pyridylmethylamines  Aralkylamines  Aryl chlorides  Heteroaromatic compounds  Trialkylamines  Azacyclic compounds  Organooxygen compounds  Organochlorides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Chloroquinoline - 8-hydroxyquinoline - 2-pyridylmethylamine - 4-halophenol - 2-halophenol - Aralkylamine - Phenol - Aryl chloride - Aryl halide - Benzenoid - Pyridine - Heteroaromatic compound - Tertiary aliphatic amine - Tertiary amine - Azacycle - Organonitrogen compound - Organochloride - Organohalogen compound - Amine - Hydrocarbon derivative - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Aromatic heteropolycyclic compound
説明This compound belongs to the class of organic compounds known as chloroquinolines. These are compounds containing a quinoline moiety, which carries one or more chlorine atoms.
External Descriptors Not available
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:
化学的性質と物理的性質
分子量271.140 g/mol
XLogP33.000
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass270.033 Da
Monoisotopic Mass270.033 Da
Topological Polar Surface Area36.400 Ų
Heavy Atom Count17
Formal Charge0
Complexity265.000
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
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