Axillaridine A - ≥96% , CAS No.128255-16-3

CAS: 128255-16-3 Cat. No.: A1014294 PubChem CID: 3004425
Disponible para pedir
GRADE & PURITY ≥96%
Storage
Room temperature
Size
Estado
Price
Qty
5mg
A1014294-5mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
1.264,90US$
10mg
A1014294-10mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
2.096,90US$
25mg
A1014294-25mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
4.367,90US$
50mg
A1014294-50mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
7.400,90US$
100mg
A1014294-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
12.761,90US$
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥96% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

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

Especificaciones y pureza
≥96%
Condiciones de almacenamiento de almacenamiento
Room temperature
Tipo de acción
INHIBITOR
Pureza
≥96%
Nombres e identificadores
Sonrisas canónicasCC(C1CCC2C1(CCC3C2CCC4C3(CC=C(C4=O)NC(=O)C5=CC=CC=C5)C)C)N(C)C
IUPAC NameN-[(5R,8S,9S,10R,13S,14S,17S)-17-[(1S)-1-(dimethylamino)ethyl]-10,13-dimethyl-4-oxo-1,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl]benzamide
InChIKeyZMAOKPMWBVUQPK-IWDJEAQTSA-N
INCHI1S/C30H42N2O2/c1-19(32(4)5)22-13-14-23-21-11-12-25-27(33)26(31-28(34)20-9-7-6-8-10-20)16-18-30(25,3)24(21)15-17-29(22,23)2/h6-10,16,19,21-25H,11-15,17-18H2,1-5H3,(H,31,34)/t19-,21-,22+,23-,24-,25-,29+,30+/m0/s1
Isómeros SMILES C[C@@H]([C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@@H]4[C@@]3(CC=C(C4=O)NC(=O)C5=CC=CC=C5)C)C)N(C)C
PubChem CID 3004425

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
ClaseSteroids and steroid derivatives
SubclassOxosteroids
Intermediate Tree Nodes Not available
Direct ParentOxosteroids
Alternative Parents Pregnane steroids  Pregnane-type alkaloids  Azasteroids and derivatives  Benzamides  Alkaloids and derivatives  Benzoyl derivatives  Cyclohexenones  Trialkylamines  Secondary carboxylic acid amides  Amino acids and derivatives  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homopolycyclic compounds
Substituents 22-azasteroid - Pregnane-skeleton - Pregnane-type alkaloid - Steroidal alkaloid - Oxosteroid - 4-oxosteroid - Azasteroid - Alkaloid or derivatives - Benzamide - Benzoic acid or derivatives - Benzoyl - Cyclohexenone - Benzenoid - Monocyclic benzene moiety - Tertiary aliphatic amine - Tertiary amine - Secondary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Ketone - Carboxylic acid derivative - Carbonyl group - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Organonitrogen compound - Organooxygen compound - Amine - Aromatic homopolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as oxosteroids. These are steroid derivatives carrying a C=O group attached to steroid skeleton.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
Peso molecular462.700 g/mol
XLogP36.600
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass462.325 Da
Monoisotopic Mass462.325 Da
Topological Polar Surface Area49.400 Ų
Heavy Atom Count34
Formal Charge0
Complexity843.000
Isotope Atom Count0
Defined Atom Stereocenter Count8
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculadoras de soluciones
Reseñas

Reseñas de cliente

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.