α-Obscurine - ≥99% , CAS No.596-55-4

CAS: 596-55-4 Cat. No.: O646817 Molecular Weight: 274.40 PubChem CID: 5462446
AVAILABLE TO ORDER
GRADE & PURITY ≥99%
Synonyms
MS-23906 | AKOS040761339 | alpha-Obscurine | HY-134036 | E80798 | C09889 | CHEBI:10322 | PD166679 | Q27108615
Storage
Store at 2-8°C,Protected from light,Desiccated
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1mg
O646817-1mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$472.90
5mg
O646817-5mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$1,240.90
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 2-8°C,Protected from light,Desiccated 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

α-Obscurine is a lycodine-type alkaloid.

Form:Solid

Specifications

Synonyms
MS-23906 | AKOS040761339 | alpha-Obscurine | HY-134036 | E80798 | C09889 | CHEBI:10322 | PD166679 | Q27108615
Specifications & Purity
≥99%
Biochemical and Physiological Mechanisms
α-Obscurine is a lycodine-type alkaloid.
Storage
Store at 2-8°C, Protected from light, Desiccated
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥99%
Names and Identifiers
Canonical SmilesCC1CC2CC3=C(CCC(=O)N3)C4(C1)C2CCCN4C
IUPAC Name(1R,9S,10R,16R)-14,16-dimethyl-6,14-diazatetracyclo[7.5.3.01,10.02,7]heptadec-2(7)-en-5-one
InChIKeyHXJHQEWSHQXRPH-IPJQOSJUSA-N
INCHI1S/C17H26N2O/c1-11-8-12-9-15-14(5-6-16(20)18-15)17(10-11)13(12)4-3-7-19(17)2/h11-13H,3-10H2,1-2H3,(H,18,20)/t11-,12+,13-,17-/m1/s1
Isomeric SMILES C[C@@H]1C[C@H]2CC3=C(CCC(=O)N3)[C@@]4(C1)[C@@H]2CCCN4C
Alternate CAS 596-55-4
PubChem CID 5462446
Molecular Weight 274.40

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
ClassPrenol lipids
SubclassSesquiterpenoids
Intermediate Tree Nodes Not available
Direct ParentSesquiterpenoids
Alternative Parents Phenanthrolines  Quinolidines  Tetrahydropyridines  Piperidines  Trialkylamines  Secondary carboxylic acid amides  Lactams  Amino acids and derivatives  Azacyclic compounds  Organopnictogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic heteropolycyclic compounds
Substituents Sesquiterpenoid - 1,7-phenanthroline - Quinolidine - Tetrahydropyridine - Piperidine - Amino acid or derivatives - Carboxamide group - Lactam - Secondary carboxylic acid amide - Tertiary amine - Tertiary aliphatic amine - Carboxylic acid derivative - Organoheterocyclic compound - Azacycle - Organopnictogen compound - Carbonyl group - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Amine - Organic oxide - Hydrocarbon derivative - Aliphatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as sesquiterpenoids. These are terpenes with three consecutive isoprene units.
External Descriptors sesquiterpenoid
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
Molecular Weight274.400 g/mol
XLogP31.700
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass274.205 Da
Monoisotopic Mass274.205 Da
Topological Polar Surface Area32.299 Ų
Heavy Atom Count20
Formal Charge0
Complexity483.000
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
Reviews

Customer Reviews

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.