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Heterocyclic building blocks

Uoamine B

Also known as ((2R,3S,6R)-6-(8-hydroxydodecyl)-2-methylpiperidin-3-yl) (Z)-3-methylsulfanylprop-2-enoate, [(2R,3S,6R)-6-(8-hydroxydodecyl)-2-methylpiperidin-3-yl] (Z)-3-methylsulfanylprop-2-enoate

CAS 356550-06-6Formula C22H41NO3SMolar mass 399.64 g/mol
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Uoamine B chemical structure, C22H41NO3S, CAS 356550-06-6
2D chemical structure

Key facts

What buyers check first

All properties
CAS number
356550-06-6
Formula
C22H41NO3S
Molar mass
399.64 g/mol
HS code
293339
Category
Heterocyclic building blocks

What is Uoamine B?

Plain description, key identifiers and synonyms

Uoamine B is a chemical substance with the molecular formula C22H41NO3S and a molar mass of 399.64 g/mol. Its CAS registry number is 356550-06-6. The IUPAC name is [(2R,3S,6R)-6-(8-hydroxydodecyl)-2-methylpiperidin-3-yl] (Z)-3-methylsulfanylprop-2-enoate.

Identifiers

Registry numbers, names and line notations, tap to copy

IUPAC name
[(2R,3S,6R)-6-(8-hydroxydodecyl)-2-methylpiperidin-3-yl] (Z)-3-methylsulfanylprop-2-enoate
CAS number
356550-06-6
Molecular formula
C22H41NO3S
InChIKey
FYOBRHSIFOGQKX-KJCGSYFSSA-N
InChI
InChI=1S/C22H41NO3S/c1-4-5-12-20(24)13-10-8-6-7-9-11-19-14-15-21(18(2)23-19)26-22(25)16-17-27-3/h16-21,23-24H,4-15H2,1-3H3/b17-16-/t18-,19-,20?,21+/m1/s1
Canonical SMILES
CCCCC(O)CCCCCCCC1CCC(OC(=O)C=CSC)C(C)N1
Isomeric SMILES
CCCCC(CCCCCCC[C@@H]1CC[C@@H]([C@H](N1)C)OC(=O)/C=C\SC)O

Synonyms

  • ((2R,3S,6R)-6-(8-hydroxydodecyl)-2-methylpiperidin-3-yl) (Z)-3-methylsulfanylprop-2-enoate
  • [(2R,3S,6R)-6-(8-hydroxydodecyl)-2-methylpiperidin-3-yl] (Z)-3-methylsulfanylprop-2-enoate

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
399.64 g/molcalc.
Exact mass
399.2807 Dacalc.
LogP (octanol/water)
5.2calc.
Topological polar surface area
58.56 Ųcalc.
Hydrogen bond donors
2calc.
Hydrogen bond acceptors
5calc.
Rotatable bonds
14calc.
Heavy atoms
27calc.
Rings
1calc.
Aromatic rings
0calc.
Fraction sp3 carbons
0.86calc.
Formal charge
0calc.
Stereocentres
4calc.
Lipinski rule of five
Passes (1 violation)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, C1CCNCC1

C1CCNCC1

1 ring, 6 atoms, the Piperidine ring system.

32,085 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.

Uoamine B suppliers

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Uoamine B price

Indicative price range per kg from live supplier offers

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Uses and applications

What the substance is used for, by industry and function

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 Uoamine B is traded under.

HS 2933.39Indicative HS code

Heterocyclic compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure…

World exports in 2024
$9.16B
−17.9% vs 2023, imports $10.6B
2019 to 2024
Top exporters
  1. China21.5%
  2. India * partner reported12.3%
  3. Ireland11.6%
Top importers
  1. Germany14.2%
  2. United States12.8%
  3. Brazil10.1%

* Partner reported figures, a lower bound.

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

The HS code shown for Uoamine B is indicative (it was assigned by structure rules). Confirm the classification with your customs broker before shipping.

Frequently asked questions

Quick answers about Uoamine B, based on the data on this page

What is Uoamine B?

Uoamine B is a chemical substance with the molecular formula C22H41NO3S and a molar mass of 399.64 g/mol. Its CAS registry number is 356550-06-6. The IUPAC name is [(2R,3S,6R)-6-(8-hydroxydodecyl)-2-methylpiperidin-3-yl] (Z)-3-methylsulfanylprop-2-enoate.

What is the CAS number of Uoamine B?

The CAS registry number of Uoamine B is 356550-06-6.

What is the molecular formula and weight of Uoamine B?

The molecular formula of Uoamine B is C22H41NO3S and its molar mass is 399.64 g/mol.

What is Uoamine B used for?

Known uses and roles of Uoamine B include building blocks in research and laboratory.

Is Uoamine B hazardous?

No GHS hazard classification for Uoamine B 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 Uoamine B?

Uoamine B is usually classified under HS code 293339 (Compounds containing an unfused pyridine ring (whether or not hydrogenated) in the…). This is indicative, confirm it with your customs broker before shipping.

Where can I buy Uoamine B?

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

What is the price of Uoamine B?

Suppliers quote Uoamine B 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 Uoamine B

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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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