Ethynodiol diacetate - Moligand™, ≥99% , Progesterone receptor agonist, CAS No.297-76-7, Progesterone receptor agonist

CAS: 297-76-7 Cat. No.: E129421 分子式: C24H32O4 分子量: 384.51 EC番号: 206-044-9
注文可能
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
Synonyms
AB00513958 | DTXSID4020614 | ethynodiol-diacetate | Prestwick2_000908 | Ethynodiol diacetate [USAN:USP] | AKOS015895252 | Prestwick0_000908 | SC-11800 | Tox21_112333_1 | ETHYNODIOL DIACETATE [MI] | ETHYNODIOL DIACETATE COMPONENT OF KELNOR | ETHYNODIOL DIA
Storage
Room temperature
Shipped In
Normal
★
Size
USA
ドイツ (EU)*
Price
Qty
250mg
E129421-250mg
1 在庫あり
—
$29.90
1g
E129421-1g
US製・受注生産 · 2~4週間 ·
—
$48.90
5g
E129421-5g
1 在庫あり
—
$182.90
Enter a quantity for the sizes you want to add.
🧪

Why this grade

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

🌡

Storage & shipping

Room temperature Ships Normal 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
AB00513958 | DTXSID4020614 | ethynodiol-diacetate | Prestwick2_000908 | Ethynodiol diacetate [USAN:USP] | AKOS015895252 | Prestwick0_000908 | SC-11800 | Tox21_112333_1 | ETHYNODIOL DIACETATE [MI] | ETHYNODIOL DIACETATE COMPONENT OF KELNOR | ETHYNODIOL DIA
仕様と純度
Moligand™, ≥99%
保管条件
Room temperature
入荷
Normal
等級
Moligand™
アクションタイプ
AGONIST
作用メカニズム
Progesterone receptor agonist
純度
≥99%
製品の性質
ALogP3.9
名前と識別子
パブケム・シド488180961
パブケム・シド・ウルhttps://pubchem.ncbi.nlm.nih.gov/substance/488180961
カノニカル・スマイルCC(=O)OC1CCC2C3CCC4(C(C3CCC2=C1)CCC4(C#C)OC(=O)C)C
IUPAC Name[(3S,8R,9S,10R,13S,14S,17R)-17-acetyloxy-17-ethynyl-13-methyl-2,3,6,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate
InChIKeyONKUMRGIYFNPJW-KIEAKMPYSA-N
INCHI1S/C24H32O4/c1-5-24(28-16(3)26)13-11-22-21-8-6-17-14-18(27-15(2)25)7-9-19(17)20(21)10-12-23(22,24)4/h1,14,18-22H,6-13H2,2-4H3/t18-,19-,20+,21+,22-,23-,24-/m0/s1
異性体SMILES CC(=O)O[C@H]1CC[C@@H]2[C@H]3CC[C@]4([C@H]([C@@H]3CCC2=C1)CC[C@]4(C#C)OC(=O)C)C
WGKドイツ 3
RTECS RC8963000
分子量 384.51
Reaxy-Rn 2678817
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2678817&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
SuperclassLipids and lipid-like molecules
分類Steroids and steroid derivatives
SubclassSteroid esters
Intermediate Tree Nodes Not available
Direct ParentSteroid esters
Alternative Parents Estrane steroids  Delta-4-steroids  Ynones  Dicarboxylic acids and derivatives  Carboxylic acid esters  Acetylides  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAliphatic homopolycyclic compounds
Substituents Steroid ester - Estrane-skeleton - Delta-4-steroid - Ynone - Dicarboxylic acid or derivatives - Carboxylic acid ester - Acetylide - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic homopolycyclic compound
説明This compound belongs to the class of organic compounds known as steroid esters. These are compounds containing a steroid moiety which bears a carboxylic acid ester group.
External Descriptors C21 steroids (gluco/mineralocorticoids, progestogins) and derivatives
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.

7 results found

Lot NumberCertificate Type日付商品
D2311024Certificate of AnalysisJan 07, 2025 E129421
C2322499Certificate of AnalysisJan 06, 2025 E129421
C2322500Certificate of AnalysisJan 06, 2025 E129421
C2322501Certificate of AnalysisJan 06, 2025 E129421
C2322504Certificate of AnalysisJan 06, 2025 E129421
C2322508Certificate of AnalysisJan 06, 2025 E129421
B1527010Certificate of AnalysisJun 13, 2024 E129421
化学的性質と物理的性質
溶解度DMSO 77 mg/mL Water 77 mg/mL Ethanol
比旋光度[α]-72° (C=1,CHCl3)
融点(°C)130 °C
分子量384.500 g/mol
XLogP33.900
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Exact Mass384.23 Da
Monoisotopic Mass384.23 Da
Topological Polar Surface Area52.600 Ų
Heavy Atom Count28
Formal Charge0
Complexity758.000
Isotope Atom Count0
Defined Atom Stereocenter Count7
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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