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D 159687 - ≥98% , CAS No.1155877-97-6

CAS: 1155877-97-6 Cat. No.: D412129 分子式: C21H19ClN2O2 分子量: 366.8
COA
D 159687 - ≥98% CAS No(1155877-97-6) by Aladdin Scientific
注文可能
GRADE & PURITY ≥98%
Synonyms
RJJLUTWHJUDZFP-UHFFFAOYSA-N | [4-(3'-chloro-6-methoxy-biphenyl-3-ylmethyl)-phenyl]-urea | Q27260456 | SCHEMBL3466522 | HY-15444 | UNII-4T436CO8BT | BS-14366 | Urea, N-(4-((3'-chloro-6-methoxy(1,1'-biphenyl)-3-yl)methyl)phenyl)- | D159687 | D-159687 | Urea
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
USA
ドイツ (EU)*
Price
Qty
5mg
D412129-5mg
2 在庫あり
—
$37.90
10mg
D412129-10mg
2 在庫あり
—
$71.90
25mg
D412129-25mg
2 在庫あり
—
$135.90
50mg
D412129-50mg
1 在庫あり
—
$219.90
Enter a quantity for the sizes you want to add.
Bulk / Custom
♡ ウィッシュリスト ⇅ 比較リストに入れる ⎙ Print page
SDS
Safety data
COA
Certificate
DS
Datasheet
SP
Spec sheet
概要 Specifications 名前と識別子 Documentation Advanced Data Taxonomic Classification 3 D構造 関連ターゲット（人間） 関連ターゲット（非人間） 作用メカニズム 証明書（CoA、COO、BSE/TSEと分析図） 化学的性質と物理的性質 ソリューション計算機 レビュー
🧪

Why this grade

≥98% 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

Information

D159687 is a selective PDE4D inhibitor. D159687 has a procognitive profile as it improved memory in the novel object recognition test but no antidepressant or anxiolytic benefit.

Specifications

同義語
RJJLUTWHJUDZFP-UHFFFAOYSA-N | [4-(3'-chloro-6-methoxy-biphenyl-3-ylmethyl)-phenyl]-urea | Q27260456 | SCHEMBL3466522 | HY-15444 | UNII-4T436CO8BT | BS-14366 | Urea, N-(4-((3'-chloro-6-methoxy(1,1'-biphenyl)-3-yl)methyl)phenyl)- | D159687 | D-159687 | Urea
仕様と純度
≥98%
生化学的・生理学的メカニズム
D159687 is a selective PDE4D inhibitor. D159687 has a procognitive profile as it improved memory in the novel object recognition test but no antidepressant or anxiolytic benefit. D159687 is a brain-penetrant, orally available, highly potent and selective
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。
アクションタイプ
INHIBITOR
純度
≥98%
名前と識別子
パブケム・シド528763964
カノニカル・スマイルCOC1=C(C=C(C=C1)CC2=CC=C(C=C2)NC(=O)N)C3=CC(=CC=C3)Cl
IUPAC Name[4-[[3-(3-chlorophenyl)-4-methoxyphenyl]methyl]phenyl]urea
InChIKeyRJJLUTWHJUDZFP-UHFFFAOYSA-N
INCHI1S/C21H19ClN2O2/c1-26-20-10-7-15(12-19(20)16-3-2-4-17(22)13-16)11-14-5-8-18(9-6-14)24-21(23)25/h2-10,12-13H,11H2,1H3,(H3,23,24,25)
異性体SMILES COC1=C(C=C(C=C1)CC2=CC=C(C=C2)NC(=O)N)C3=CC(=CC=C3)Cl
分子量 366.8
Reaxy-Rn 19131072
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=19131072&ln=

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
SuperclassBenzenoids
分類Benzene and substituted derivatives
SubclassDiphenylmethanes
Intermediate Tree Nodes Not available
Direct ParentDiphenylmethanes
Alternative Parents Chlorinated biphenyls  N-phenylureas  Phenoxy compounds  Methoxybenzenes  Anisoles  Chlorobenzenes  Alkyl aryl ethers  Aryl chlorides  Ureas  Organonitrogen compounds  Organochlorides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Chlorinated biphenyl - Diphenylmethane - Biphenyl - N-phenylurea - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - Alkyl aryl ether - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Urea - Ether - Organochloride - Organonitrogen compound - Organooxygen compound - Carbonyl group - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organohalogen compound - Aromatic homomonocyclic compound
説明This compound belongs to the class of organic compounds known as diphenylmethanes. These are compounds containing a diphenylmethane moiety, which consists of a methane wherein two hydrogen atoms are replaced by two phenyl groups.
External Descriptors Not available
3 D構造
インタラクティブ化学構造モデル





関連ターゲット（人間）
PDE4D Tclin cAMP-specific 3',5'-cyclic phosphodiesterase 4D (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
関連ターゲット（非人間）
Pde4d Phosphodiesterase 4D (4 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
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.

8 results found

Lot NumberCertificate Type日付商品
B2421213Certificate of AnalysisJan 10, 2024 D412129
B2421215Certificate of AnalysisJan 10, 2024 D412129
B2421216Certificate of AnalysisJan 10, 2024 D412129
B2421217Certificate of AnalysisJan 10, 2024 D412129
B2421218Certificate of AnalysisJan 10, 2024 D412129
B2421219Certificate of AnalysisJan 10, 2024 D412129
B2421220Certificate of AnalysisJan 10, 2024 D412129
B2421222Certificate of AnalysisJan 10, 2024 D412129
化学的性質と物理的性質
溶解度DMSO: 2 mg/mL, clear (Warmed)
分子量366.800 g/mol
XLogP34.700
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Exact Mass366.114 Da
Monoisotopic Mass366.114 Da
Topological Polar Surface Area64.400 Ų
Heavy Atom Count26
Formal Charge0
Complexity453.000
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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