Dehydroemetine - ≥99% , CAS No.4914-30-1

CAS: 4914-30-1 Cat. No.: D650006 分子式: C29H38N2O4 分子量: 478.62 EC番号: 225-542-7 PubChem CID: 21022
注文可能
GRADE & PURITY ≥99%
Synonyms
Dehidroemetina | Ro 1-9334 | CHEBI:149634 | UNII-L36LY97UH4 | AKOS040741621 | Didehydro-6',7',10,11-tetramethoxyemetane | Ro 1-9334/20 | DTXSID901023600 | L36LY97UH4 | (-)-2,3-Dehydroemetine | 2-Dehydroemetine | Emetane, didehydro-6',7',10,11-tetramethoxy
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
USA
ドイツ (EU)*
Price
Qty
5mg
D650006-5mg
受注生産 · 8~12週間
$1,300.90
10mg
D650006-10mg
受注生産 · 8~12週間
$1,960.90
50mg
D650006-50mg
受注生産 · 8~12週間
$5,600.90
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 -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

Dehydroemetine, a synthetic analogue of emetine dihydrochloride, is used for visceral leishmaniasis. Dehydroemetine used for anti-parasites.

Form:Solid

Specifications

同義語
Dehidroemetina | Ro 1-9334 | CHEBI:149634 | UNII-L36LY97UH4 | AKOS040741621 | Didehydro-6',7',10,11-tetramethoxyemetane | Ro 1-9334/20 | DTXSID901023600 | L36LY97UH4 | (-)-2,3-Dehydroemetine | 2-Dehydroemetine | Emetane, didehydro-6',7',10,11-tetramethoxy
仕様と純度
≥99%
生化学的・生理学的メカニズム
Dehydroemetine, a synthetic analogue of emetine dihydrochloride, is used for visceral leishmaniasis. Dehydroemetine used for anti-parasites.
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
≥99%
名前と識別子
カノニカル・スマイルCCC1=C(CC2C3=CC(=C(C=C3CCN2C1)OC)OC)CC4C5=CC(=C(C=C5CCN4)OC)OC
IUPAC Name(11bS)-2-[[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-3-ethyl-9,10-dimethoxy-4,6,7,11b-tetrahydro-1H-benzo[a]quinolizine
InChIKeyXXLZPUYGHQWHRN-RPBOFIJWSA-N
INCHI1S/C29H38N2O4/c1-6-18-17-31-10-8-20-14-27(33-3)29(35-5)16-23(20)25(31)12-21(18)11-24-22-15-28(34-4)26(32-2)13-19(22)7-9-30-24/h13-16,24-25,30H,6-12,17H2,1-5H3/t24-,25+/m1/s1
異性体SMILES CCC1=C(C[C@H]2C3=CC(=C(C=C3CCN2C1)OC)OC)C[C@@H]4C5=CC(=C(C=C5CCN4)OC)OC
代替CAS番号 121523-30-6,26266-12-6,1986-67-0,4914-30-1
PubChem CID 21022
NSC番号 131546
MeSH用語 dehydroemetine;dehydroemetine hydrochloride
分子量 478.62

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Tetrahydroisoquinolines
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentTetrahydroisoquinolines
Alternative Parents Anisoles  Aralkylamines  Alkyl aryl ethers  Trialkylamines  Dialkylamines  Azacyclic compounds  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Tetrahydroisoquinoline - Anisole - Alkyl aryl ether - Aralkylamine - Benzenoid - Tertiary amine - Tertiary aliphatic amine - Secondary amine - Ether - Secondary aliphatic amine - Azacycle - Amine - Organopnictogen compound - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound
説明This compound belongs to the class of organic compounds known as tetrahydroisoquinolines. These are tetrahydrogenated isoquinoline derivatives.
External Descriptors isoquinolines
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
溶解度DMSO : 50 mg/mL (104.47 mM; Need ultrasonic)
分子量478.600 g/mol
XLogP33.700
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count7
Exact Mass478.283 Da
Monoisotopic Mass478.283 Da
Topological Polar Surface Area52.200 Ų
Heavy Atom Count35
Formal Charge0
Complexity744.000
Isotope Atom Count0
Defined Atom Stereocenter Count2
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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