Syringaldazine - ≥99% , CAS No.14414-32-5

CAS: 14414-32-5 Cat. No.: S133231 分子式: [HOC6H2(OCH3)2CH=N-]2 分子量: 360.36 EC番号: 238-390-1 PubChem CID: 135401234
注文可能
GRADE & PURITY ≥99%
Synonyms
A808179 | S-9900 | Benzaldehyde, 4-hydroxy-3,5-dimethoxy-, [(4-hydroxy-3,5-dimethoxyphenyl)methylene]hydrazone | Benzaldehyde, 4-hydroxy-3,5-dimethoxy-, 2-[(4-hydroxy-3,5-dimethoxyphenyl)methylene]hydrazone | 4-[(1E)-[(E)-2-[(4-hydroxy-3,5-dimethoxyphenyl
Storage
Store at 2-8°C
Shipped In
Wet ice
★
Size
USA
ドイツ (EU)*
Price
Qty
100mg
S133231-100mg
受注生産 · 8~12週間

$10.90

$16.90
保存 $6.00 (35.50%)
250mg
S133231-250mg
3 在庫あり
—

$21.90

$32.90
保存 $11.00 (33.43%)
1g
S133231-1g
4 在庫あり
—

$85.90

$128.90
保存 $43.00 (33.36%)
5g
S133231-5g
3 在庫あり
—

$366.90

$550.90
保存 $184.00 (33.40%)
25g
S133231-25g
2 在庫あり
—

$1,600.90

$2,401.90
保存 $801.00 (33.35%)
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C 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 2 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

概要

Syringaldazine is a reducing agent used in laccase and peroxidase activity studies.
A reducing agent used in laccase and peroxidase activity studies.

Specifications

同義語
A808179 | S-9900 | Benzaldehyde, 4-hydroxy-3,5-dimethoxy-, [(4-hydroxy-3,5-dimethoxyphenyl)methylene]hydrazone | Benzaldehyde, 4-hydroxy-3,5-dimethoxy-, 2-[(4-hydroxy-3,5-dimethoxyphenyl)methylene]hydrazone | 4-[(1E)-[(E)-2-[(4-hydroxy-3,5-dimethoxyphenyl
仕様と純度
≥99%
生化学的・生理学的メカニズム
Clove aldehyde Azo (3,5-dimethoxy-P-Hydroxybenzaldehyde) is a laccase-specific compound that can not be self-oxidized. It can act as a substrate for laccase and Peroxidase in the presence of Hydrogen Peroxide (H2O2) . Clove aldehydes also act as electron
保管条件
Store at 2-8°C
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。
純度
≥99%
名前と識別子
パブケム・シド
パブケム・シド・ウル
https://pubchem.ncbi.nlm.nih.gov/substance/504773257
カノニカル・スマイル
COC1=CC(=CC(=C1O)OC)C=NN=CC2=CC(=C(C(=C2)OC)O)OC
IUPAC Name
4-[(E)-[(E)-(4-hydroxy-3,5-dimethoxyphenyl)methylidenehydrazinylidene]methyl]-2,6-dimethoxyphenol
InChIKey
YARKTHNUMGKMGS-LQGKIZFRSA-N
INCHI
1S/C18H20N2O6/c1-23-13-5-11(6-14(24-2)17(13)21)9-19-20-10-12-7-15(25-3)18(22)16(8-12)26-4/h5-10,21-22H,1-4H3/b19-9+,20-10+
異性体SMILES
COC1=CC(=CC(=C1O)OC)/C=N/N=C/C2=CC(=C(C(=C2)OC)O)OC
WGKドイツ
3
PubChem CID
135401234
分子量
360.36

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Phenols
SubclassMethoxyphenols
Intermediate Tree Nodes Not available
Direct ParentMethoxyphenols
Alternative Parents Dimethoxybenzenes  Phenoxy compounds  Anisoles  Alkyl aryl ethers  Aldazines  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Methoxyphenol - M-dimethoxybenzene - Dimethoxybenzene - Phenoxy compound - Anisole - Phenol ether - Methoxybenzene - Alkyl aryl ether - Aldazine - Azine - Monocyclic benzene moiety - Ether - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound
説明This compound belongs to the class of organic compounds known as methoxyphenols. These are compounds containing a methoxy group attached to the benzene ring of a phenol moiety.
External Descriptors Not available
3 D構造
インタラクティブ化学構造モデル





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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.

5 results found

Lot NumberCertificate Type日付商品
C2527729Certificate of AnalysisMar 29, 2025 S133231
K2228742Certificate of AnalysisSep 21, 2022 S133231
K2228743Certificate of AnalysisSep 21, 2022 S133231
K2228746Certificate of AnalysisSep 21, 2022 S133231
K2228747Certificate of AnalysisSep 21, 2022 S133231
化学的性質と物理的性質
溶解度Soluble in water (partly), and DMF (c = 5%).
融点(°C)209-210°C
分子量360.400 g/mol
XLogP32.500
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count8
Rotatable Bond Count7
Exact Mass360.132 Da
Monoisotopic Mass360.132 Da
Topological Polar Surface Area102.000 Ų
Heavy Atom Count26
Formal Charge0
Complexity405.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count2
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds2
Covalently-Bonded Unit Count1
よくある質問と記事
Citations of This Product
ソリューション計算機
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