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Alkaloids

Slaframine

Also known as (1S,6S,8aS)-1-Acetoxy-6-aminooctahydroindolizine, [(1S,6S,8aS)-6-amino-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl] acetate, (1S-(1alpha,6alpha,8abeta))-6-Aminooctahydro-1-indolizinol, acetate (ester)

CAS 20084-93-9Formula C10H18N2O2Molar mass 198.27 g/mol
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Slaframine chemical structure, C10H18N2O2, CAS 20084-93-9
2D chemical structure

Key facts

What buyers check first

All properties
CAS number
20084-93-9
Formula
C10H18N2O2
Molar mass
198.27 g/mol
HS code
293980
Category
Alkaloids

What is Slaframine?

Plain description, key identifiers and synonyms

(-)-slaframine has been reported in Slafractonia leguminicola.

Identifiers

Registry numbers, names and line notations, tap to copy

IUPAC name
[(1S,6S,8aS)-6-amino-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl] acetate
CAS number
20084-93-9 CAS number cross-checked
Molecular formula
C10H18N2O2
UNII
51H2386GWI
InChIKey
YYIUHLPAZILPSG-GUBZILKMSA-N
InChI
InChI=1S/C10H18N2O2/c1-7(13)14-10-4-5-12-6-8(11)2-3-9(10)12/h8-10H,2-6,11H2,1H3/t8-,9-,10-/m0/s1
Canonical SMILES
CC(=O)OC1CCN2CC(N)CCC12
Isomeric SMILES
CC(=O)O[C@H]1CCN2[C@H]1CC[C@@H](C2)N

Synonyms

  • (1S,6S,8aS)-1-Acetoxy-6-aminooctahydroindolizine
  • [(1S,6S,8aS)-6-amino-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl] acetate
  • (1S-(1alpha,6alpha,8abeta))-6-Aminooctahydro-1-indolizinol, acetate (ester)
  • ((1S,6S,8aS)-6-amino-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl) acetate
  • 6-amino-octahydroindolizin-1-yl acetate
  • (1S-(1 alpha,6 alpha,8a beta))-6-aminooctahydro-1-indolizinol, acetate (ester)
  • (-)-Slaframine
  • (1S,6S,8aS)-6-Aminooctahydroindolizin-1-yl acetate

Physical and chemical properties

Measured values and descriptors computed from the structure

Physical and chemical properties

Measured values, check the supplier specification for your grade

No measured properties are recorded for this substance yet. Ask suppliers for a technical data sheet.

Values vary by grade. Ask suppliers for the COA or TDS of the batch you buy.

Computed descriptors

Calculated from the structure, useful for screening and formulation

Molecular weight
198.27 g/molcalc.
Exact mass
198.1368 Dacalc.
LogP (octanol/water)
0.11calc.
Topological polar surface area
55.56 Ųcalc.
Hydrogen bond donors
1calc.
Hydrogen bond acceptors
4calc.
Rotatable bonds
1calc.
Heavy atoms
14calc.
Rings
2calc.
Aromatic rings
0calc.
Fraction sp3 carbons
0.9calc.
Formal charge
0calc.
Stereocentres
3calc.
Lipinski rule of five
Passes (0 violations)calc.

Calculated for screening. Confirm critical figures with the supplier.

Murcko scaffold

The ring system that remains when every side chain is removed

Murcko scaffold of this chemical, C1CCN2CCCC2C1

C1CCN2CCCC2C1

2 rings, 9 atoms, the Indolizidine ring system.

208 other chemicals share this scaffold

Safety and hazards

GHS classification summary, not a safety data sheet

No GHS hazard classification is recorded for this substance yet. That does not mean it is harmless.

GHS classification summary, not a safety data sheet (SDS). Classifications can differ by supplier, grade and concentration. Always check the supplier's SDS.

Slaframine suppliers

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Slaframine price

Indicative price range per kg from live supplier offers

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Suppliers quote this chemical on request. Send one free request and compare quotes side by side.

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Uses and applications

What the substance is used for, by industry and function

Roles

  • eukaryotic metabolite
  • fungal metabolite
  • metabolite
  • mycotoxin
  • poison
  • toxin

Regulatory status

Inventories, regulations and trade controls that list this substance

No regulatory list memberships are recorded for this substance yet. Always check the rules of the importing and exporting country before trade.

HS code and trade data

Customs classification and reported world trade statistics

Global trade

World import and export statistics for the HS code Slaframine is traded under.

HS 2939.80Indicative HS code

Natural or reproduced by synthesis, and their salts, esters and other derivatives not elsewhere classified…

World exports in 2024
$49.3M
+13.2% vs 2023, imports $61.4M
2019 to 2024
Top exporters
  1. China31.7%
  2. India * partner reported23.1%
  3. South Africa7.8%
Top importers
  1. Austria28.6%
  2. United States11.9%
  3. United Kingdom7.9%

* Partner reported figures, a lower bound.

Reported customs values in USD, not prices.Full trade data

The HS code shown for Slaframine is indicative (it is known at chapter level only). Confirm the classification with your customs broker before shipping.

Frequently asked questions

Quick answers about Slaframine, based on the data on this page

What is Slaframine?

(-)-slaframine has been reported in Slafractonia leguminicola.

What is the CAS number of Slaframine?

The CAS registry number of Slaframine is 20084-93-9.

What is the molecular formula and weight of Slaframine?

The molecular formula of Slaframine is C10H18N2O2 and its molar mass is 198.27 g/mol.

What is Slaframine used for?

Known uses and roles of Slaframine include eukaryotic metabolite, fungal metabolite, metabolite, mycotoxin, poison and 1 more.

Is Slaframine hazardous?

No GHS hazard classification for Slaframine is recorded on CompoundList yet. That does not prove it is safe. Always read the supplier safety data sheet.

What is the HS code of Slaframine?

Slaframine is usually classified under HS code 293980 (Alkaloids, natural or reproduced by synthesis, and their salts, ethers, esters and other…). This is indicative, confirm it with your customs broker before shipping.

Where can I buy Slaframine?

Post a free request on CompoundList and suppliers of Slaframine will send you quotes. Your contact details stay private until you accept a quote.

What is the price of Slaframine?

Suppliers quote Slaframine on request because prices depend on grade, purity, quantity and destination. A free request on CompoundList gets you several quotes to compare.

Guides for buyers

Practical guides that help when you source, ship or handle Slaframine

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Data last updated 7 Oct 2026. Details may have changed, please confirm them with the supplier. Report an error on this page
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