Boldenone Undecylenate - 10mM in DMSO , CAS No.13103-34-9

CAS: 13103-34-9 Cat. No.: B421204 Formula: C30H44O3 Peso molecolare: 452.68 Numero EC: 236-024-5 PubChem CID: 11954310
Disponibile su ordine
GRADE & PURITY 10mM in DMSO
Synonyms
Androsta-1,4-dien-3-one, 17-((1-oxo-10-undecenyl)oxy)-, (17-beta)- | BOLDENONE UNDECENOATE (MART.) | Androsta-1,4-dien-3-one, 17-[(1-oxo-10-undecenyl)oxy]-, (17b)- | Gernaylgeraniol | 17 beta-hydroxyandrosta-1,4-dien-3-one 10-undecenoate | AKOS040745662 |
Storage
Store at -80°C
Shipped In
Dry ice packs + Cold packs
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Size
Germania (EU)
USA*
Price
Qty
1ml
B421204-1ml
—
2 Disponibile

41,56€

60,65€
Salva 19,09 € (31.47%)
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Why this grade

10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Store at -80°C Ships Dry ice packs + Cold packs 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.

Specifications

Sinonimi
Androsta-1,4-dien-3-one, 17-((1-oxo-10-undecenyl)oxy)-, (17-beta)- | BOLDENONE UNDECENOATE (MART.) | Androsta-1,4-dien-3-one, 17-[(1-oxo-10-undecenyl)oxy]-, (17b)- | Gernaylgeraniol | 17 beta-hydroxyandrosta-1,4-dien-3-one 10-undecenoate | AKOS040745662 |
Specifiche e purezza
10mM in DMSO
Condizioni di conservazione di stoccaggio
Store at -80°C
Spedito in
Dry ice packs + Cold packs
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Nomi e identificatori
Pubchem Sid
Sorrisi canonici
CC12CCC3C(C1CCC2OC(=O)CCCCCCCCC=C)CCC4=CC(=O)C=CC34C
IUPAC Name
[(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] undec-10-enoate
InChIKey
AHMMSNQYOPMLSX-CNQKSJKFSA-N
INCHI
1S/C30H44O3/c1-4-5-6-7-8-9-10-11-12-28(32)33-27-16-15-25-24-14-13-22-21-23(31)17-19-29(22,2)26(24)18-20-30(25,27)3/h4,17,19,21,24-27H,1,5-16,18,20H2,2-3H3/t24-,25-,26-,27-,29-,30-/m0/s1
Isomeri SMILES
C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2OC(=O)CCCCCCCCC=C)CCC4=CC(=O)C=C[C@]34C
PubChem CID
11954310
Peso molecolare
452.68

Documentazione

📋 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
ClasseSteroids and steroid derivatives
SubclassSteroid esters
Intermediate Tree Nodes Not available
Direct ParentSteroid esters
Alternative Parents Androgens and derivatives  3-oxo delta-1,4-steroids  Delta-1,4-steroids  Cyclic ketones  Carboxylic acid esters  Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAliphatic homopolycyclic compounds
Substituents Steroid ester - Androgen-skeleton - Androstane-skeleton - Oxosteroid - 3-oxo-delta-1,4-steroid - 3-oxosteroid - Delta-1,4-steroid - Cyclic ketone - Ketone - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Hydrocarbon derivative - Organic oxygen compound - Organooxygen compound - Carbonyl group - Organic oxide - Aliphatic homopolycyclic compound
DescrizioneThis 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 Not available
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Proprietà chimiche e fisiche
Indice di rifrazione1.537
Punto di infiammabilità (°C)232.215ºC
Punto di ebollizione (°C)553.243ºC
Peso molecolare452.700 g/mol
XLogP38.200
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count11
Exact Mass452.329 Da
Monoisotopic Mass452.329 Da
Topological Polar Surface Area43.400 Ų
Heavy Atom Count33
Formal Charge0
Complexity807.000
Isotope Atom Count0
Defined Atom Stereocenter Count6
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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