DJ-V-159 - ≥98% , CAS No.2253744-53-3

CAS: 2253744-53-3 Cat. No.: D412167 分子式: C24H12F6N4O2 分子量: 502.37 PubChem CID: 137319717
注文可能
GRADE & PURITY ≥98%
Synonyms
N1,N3-Bis(4-cyano-3-(trifluoromethyl)phenyl)isophthalamide, N1,N3-bis[4-cyano-3-(trifluoromethyl)phenyl]-1,3-Benzenedicarboxamide
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
Size
USA
ドイツ (EU)*
Price
Qty
5mg
D412167-5mg
3 在庫あり

$101.90

$152.90
保存 $51.00 (33.36%)
10mg
D412167-10mg
3 在庫あり

$181.90

$272.90
保存 $91.00 (33.35%)
25mg
D412167-25mg
3 在庫あり

$309.90

$464.90
保存 $155.00 (33.34%)
50mg
D412167-50mg
3 在庫あり

$525.90

$788.90
保存 $263.00 (33.34%)
100mg
D412167-100mg
2 在庫あり

$893.90

$1,340.90
保存 $447.00 (33.34%)
200mg
D412167-200mg
2 在庫あり

$1,609.90

$2,414.90
保存 $805.00 (33.33%)
500mg
D412167-500mg
2 在庫あり

$3,519.90

$5,279.90
保存 $1,760.00 (33.33%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

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

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Storage & shipping

Store at -20°C Ships Ice chest + Ice pads 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.

📚

Literature proof

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

概要

Information

DJ-V-159 is an agonist for G protein-coupled receptor family C group 6 member A (GPRC6A) and activates ERK in HEK-293 transfected with GPRC6A.

Specifications

同義語
N1,N3-Bis(4-cyano-3-(trifluoromethyl)phenyl)isophthalamide, N1,N3-bis[4-cyano-3-(trifluoromethyl)phenyl]-1,3-Benzenedicarboxamide
仕様と純度
≥98%
生化学的・生理学的メカニズム
DJ-V-159 is an agonist for G protein-coupled receptor family C group 6 member A (GPRC6A) and activates ERK in HEK-293 transfected with GPRC6A.DJ-V-159 is an agonist of GPRC6A, a family C G protein coupled receptor proposed to be master regulator of energy
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
AGONIST
純度
≥98%
名前と識別子
パブケム・シド504773492
パブケム・シド・ウルhttps://pubchem.ncbi.nlm.nih.gov/substance/504773492
カノニカル・スマイルC1=CC(=CC(=C1)C(=O)NC2=CC(=C(C=C2)C#N)C(F)(F)F)C(=O)NC3=CC(=C(C=C3)C#N)C(F)(F)F
IUPAC Name1-N,3-N-bis[4-cyano-3-(trifluoromethyl)phenyl]benzene-1,3-dicarboxamide
InChIKeyVEVNLJLJLVESLL-UHFFFAOYSA-N
INCHI1S/C24H12F6N4O2/c25-23(26,27)19-9-17(6-4-15(19)11-31)33-21(35)13-2-1-3-14(8-13)22(36)34-18-7-5-16(12-32)20(10-18)24(28,29)30/h1-10H,(H,33,35)(H,34,36)
PubChem CID 137319717
分子量 502.37

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.

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🔬 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
SubclassAnilides
Intermediate Tree Nodes Aromatic anilides
Direct ParentBenzanilides
Alternative Parents Trifluoromethylbenzenes  Benzamides  Benzoyl derivatives  Benzonitriles  Nitriles  Carboxylic acid amides  Organopnictogen compounds  Organooxygen compounds  Organofluorides  Organic oxides  Hydrocarbon derivatives  Alkyl fluorides  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Benzanilide - Trifluoromethylbenzene - Benzoic acid or derivatives - Benzamide - Benzoyl - Benzonitrile - Carboxamide group - Nitrile - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Alkyl halide - Alkyl fluoride - Aromatic homomonocyclic compound
説明This compound belongs to the class of organic compounds known as benzanilides. These are aromatic compounds containing an anilide group in which the carboxamide group is substituted with a benzene ring. They have the general structure RNC(=O)R', where R,R'= benzene.
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:

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
B2313109Certificate of AnalysisNov 19, 2022 D412167
B2313110Certificate of AnalysisNov 19, 2022 D412167
B2313275Certificate of AnalysisNov 19, 2022 D412167
B2313277Certificate of AnalysisNov 19, 2022 D412167
B2313337Certificate of AnalysisNov 19, 2022 D412167
B2313340Certificate of AnalysisNov 19, 2022 D412167
B2313359Certificate of AnalysisNov 19, 2022 D412167
化学的性質と物理的性質
分子量502.400 g/mol
XLogP34.800
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count10
Rotatable Bond Count4
Exact Mass502.086 Da
Monoisotopic Mass502.086 Da
Topological Polar Surface Area106.000 Ų
Heavy Atom Count36
Formal Charge0
Complexity845.000
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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