9,10-Dihydrolysergol - ≥95% , CAS No.18051-16-6

CAS: 18051-16-6 Cat. No.: D1362591 EG-Nummer: 631-480-5 PubChem CID: 5274124
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GRADE & PURITY ≥95%
Storage
Room temperature
Shipped In
Normal
★
Size
Deutschland (EU)
USA*
Price
Qty
5mg
D1362591-5mg
Auf Bestellung · 8–12 Wochen
280,19€
10mg
D1362591-10mg
Auf Bestellung · 8–12 Wochen
385,19€
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Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships Normal 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.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Spezifikationen & Reinheit
≥95%
Storage
Room temperature
Verschickt in
Normal
Reinheit
≥95%
Namen und Kennungen
Kanonisches Lächeln
CN1CC(CC2C1CC3=CNC4=CC=CC2=C34)CO
IUPAC Name
[(6aR,9R,10aR)-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinolin-9-yl]methanol
InChIKey
UFKTZIXVYHGAES-WDBKCZKBSA-N
INCHI
1S/C16H20N2O/c1-18-8-10(9-19)5-13-12-3-2-4-14-16(12)11(7-17-14)6-15(13)18/h2-4,7,10,13,15,17,19H,5-6,8-9H2,1H3/t10-,13-,15-/m1/s1
Isomere SMILES
CN1C[C@@H](C[C@H]2[C@H]1CC3=CNC4=CC=CC2=C34)CO
Alternative CAS-Nummer
18051-16-6,1349-51-5
PubChem CID
5274124
MeSH-Eintrag
9,10-dihydrolysergol;9,10-dihydrolysergol, (8alpha)-isomer;9,10-dihydrolysergol, (8alpha,10beta)-isomer;9,10-dihydrolysergol, (8beta)-isomer;dihydrolysergol-I

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
SuperclassAlkaloids and derivatives
KlasseErgoline and derivatives
SubclassClavines and derivatives
Intermediate Tree Nodes Not available
Direct ParentClavines and derivatives
Alternative Parents Indoloquinolines  Benzoquinolines  Pyrroloquinolines  3-alkylindoles  Isoindoles and derivatives  Aralkylamines  Piperidines  Benzenoids  Pyrroles  Heteroaromatic compounds  1,3-aminoalcohols  Trialkylamines  Azacyclic compounds  Primary alcohols  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Clavine skeleton - Indoloquinoline - Benzoquinoline - Pyrroloquinoline - 3-alkylindole - Quinoline - Indole - Indole or derivatives - Isoindole or derivatives - Aralkylamine - Benzenoid - Piperidine - 1,3-aminoalcohol - Heteroaromatic compound - Pyrrole - Tertiary aliphatic amine - Tertiary amine - Organoheterocyclic compound - Azacycle - Organooxygen compound - Organonitrogen compound - Alcohol - Hydrocarbon derivative - Organic oxygen compound - Organic nitrogen compound - Primary alcohol - Amine - Aromatic heteropolycyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as clavines and derivatives. These are hydroxy and dehydro derivatives of 6,8-dimethylergolenes and the corresponding ergolines.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemische und physikalische Eigenschaften
Molekulargewicht256.339 g/mol
XLogP31.900
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass256.158 Da
Monoisotopic Mass256.158 Da
Topological Polar Surface Area39.300 Ų
Heavy Atom Count19
Formal Charge0
Complexity348.000
Isotope Atom Count0
Defined Atom Stereocenter Count3
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Lösungsrechner
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