V886 - ≥98%(HPLC) , CAS No.1801701-58-5

CAS: 1801701-58-5 Cat. No.: V405134 分子式: C88H76N6O8 分子量: 1345.61 PubChem CID: 122381839
注文可能
GRADE & PURITY ≥98%(HPLC)
Synonyms
9,9'-[1,2-Phenylenebis(methylene)]bis[|N|3|,|N|3|,|N|6|,|N|6|-tetrakis(4-methoxyphenyl)-9|H|-carbazole-3,6-diamine]
Storage
Argon charged,Room temperature
★
Size
USA
ドイツ (EU)*
Price
Qty
1g
V405134-1g
受注生産 · 8~12週間

$434.90

$510.90
保存 $76.00 (14.88%)
5g
V405134-5g
受注生産 · 8~12週間

$1,434.90

$1,681.90
保存 $247.00 (14.69%)
Enter a quantity for the sizes you want to add.
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Why this grade

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

🌡

Storage & shipping

Argon charged,Room temperature Ships 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.

Specifications

同義語
9,9'-[1,2-Phenylenebis(methylene)]bis[ | N | 3 | , | N | 3 | , | N | 6 | , | N | 6 | -tetrakis(4-methoxyphenyl)-9 | H | -carbazole-3,6-diamine]
仕様と純度
≥98%(HPLC)
保管条件
Argon charged,Room temperature
純度
≥98%(HPLC)
名前と識別子
カノニカル・スマイルCOC1=CC=C(C=C1)N(C2=CC=C(C=C2)OC)C3=CC4=C(C=C3)N(C5=C4C=C(C=C5)N(C6=CC=C(C=C6)OC)C7=CC=C(C=C7)OC)CC8=CC=CC=C8CN9C1=C(C=C(C=C1)N(C1=CC=C(C=C1)OC)C1=CC=C(C=C1)OC)C1=C9C=CC(=C1)N(C1=CC=C(C=C1)OC)C1=CC=C(C=C1)OC
IUPAC Name9-[[2-[[3,6-bis(4-methoxy-N-(4-methoxyphenyl)anilino)carbazol-9-yl]methyl]phenyl]methyl]-3-N,3-N,6-N,6-N-tetrakis(4-methoxyphenyl)carbazole-3,6-diamine
InChIKeyUJFCAZNSGCEREK-UHFFFAOYSA-N
INCHI1S/C88H76N6O8/c1-95-73-33-13-61(14-34-73)91(62-15-35-74(96-2)36-16-62)69-29-49-85-81(53-69)82-54-70(92(63-17-37-75(97-3)38-18-63)64-19-39-76(98-4)40-20-64)30-50-86(82)89(85)57-59-11-9-10-12-60(59)58-90-87-51-31-71(93(65-21-41-77(99-5)42-22-65)66-23-43-78(100-6)44-24-66)55-83(87)84-56-72(32-52-88(84)90)94(67-25-45-79(101-7)46-26-67)68-27-47-80(102-8)48-28-68/h9-56H,57-58H2,1-8H3
PubChem CID 122381839
分子量 1345.61
Reaxy-Rn 28702992

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
Direct ParentTriarylamines
Alternative Parents Carbazoles  N-alkylindoles  Aminophenyl ethers  Phenoxy compounds  Methoxybenzenes  Anisoles  Aniline and substituted anilines  Alkyl aryl ethers  Substituted pyrroles  Heteroaromatic compounds  Trialkylamines  Enamines  Azacyclic compounds  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Tertiary aromatic amine - Carbazole - N-alkylindole - Aminophenyl ether - Indole or derivatives - Phenoxy compound - Methoxybenzene - Aniline or substituted anilines - Phenol ether - Anisole - Alkyl aryl ether - Benzenoid - Substituted pyrrole - Monocyclic benzene moiety - Heteroaromatic compound - Tertiary aliphatic amine - Azacycle - Organoheterocyclic compound - Ether - Enamine - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic heteropolycyclic compound
説明This compound belongs to the class of organic compounds known as triarylamines. These are organic compounds containing a trialkylamine group, characterized by exactly three aryl groups bonded to the amino nitrogen.
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
感度Light Sensitive,Air Sensitive
分子量1345.600 g/mol
XLogP320.700
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count12
Rotatable Bond Count24
Exact Mass1344.57 Da
Monoisotopic Mass1344.57 Da
Topological Polar Surface Area96.700 Ų
Heavy Atom Count102
Formal Charge0
Complexity2040.000
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, and how is it determined?
This product is supplied at ≥98% purity, determined by HPLC. Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature under argon. It is supplied under an argon blanket; reseal under inert gas after each use.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 1801701-58-5, the molecular formula is C88H76N6O8, and the molecular weight is 1345.61 g/mol. InChIKey UJFCAZNSGCEREK-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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