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Screening compounds

beta-Codeine hydrobromide

Also known as Neopine, hydrobromide, b-Codeine hydrobromide, Morphinan-6alpha-ol,14-didehydro-4,5alpha-epoxy-3-methoxy-17-methyl-, hydrobromide

Formula C18H22BrNO3Molar mass 380.28 g/mol
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beta-Codeine hydrobromide chemical structure, C18H22BrNO3
2D chemical structure

Key facts

What buyers check first

All properties
Formula
C18H22BrNO3
Molar mass
380.28 g/mol
HS code
293499
Category
Screening compounds

What is beta-Codeine hydrobromide?

Plain description, key identifiers and synonyms

beta-Codeine hydrobromide is a chemical substance with the molecular formula C18H22BrNO3 and a molar mass of 380.28 g/mol. The IUPAC name is 9-methoxy-3-methyl-2,4,6,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-ol, hydrobromide.

Identifiers

Registry numbers, names and line notations, tap to copy

IUPAC name
9-methoxy-3-methyl-2,4,6,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-ol, hydrobromide
Molecular formula
C18H22BrNO3
InChIKey
ALTORFKYYONRLC-UHFFFAOYSA-N
InChI
InChI=1S/C18H21NO3.BrH/c1-19-8-7-18-11-4-5-13(20)17(18)22-16-14(21-2)6-3-10(15(16)18)9-12(11)19;/h3-4,6,12-13,17,20H,5,7-9H2,1-2H3;1H
SMILES (canonical and isomeric)
CN1CCC23C4C(CC=C2C1CC5=C3C(=C(C=C5)OC)O4)O.Br

Synonyms

  • Neopine, hydrobromide
  • b-Codeine hydrobromide
  • Morphinan-6alpha-ol,14-didehydro-4,5alpha-epoxy-3-methoxy-17-methyl-, hydrobromide
  • Morphinan-6-ol,14-didehydro-4,5-epoxy-3-methoxy-17-methyl-, hydrobromide, (5alpha,6alpha)-

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
380.28 g/molcalc.
Exact mass
379.0783 Dacalc.
LogP (octanol/water)
2.22calc.
Topological polar surface area
41.93 Ųcalc.
Hydrogen bond donors
1calc.
Hydrogen bond acceptors
4calc.
Rotatable bonds
1calc.
Heavy atoms
23calc.
Rings
5calc.
Aromatic rings
1calc.
Fraction sp3 carbons
0.56calc.
Formal charge
0calc.
Stereocentres
4calc.
Components
2calc.
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, C1=C2C3Cc4cccc5c4C2(CCN3)C(CC1)O5

C1=C2C3Cc4cccc5c4C2(CCN3)C(CC1)O5

5 rings, 18 atoms.

2 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.

beta-Codeine hydrobromide suppliers

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beta-Codeine hydrobromide 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 beta-Codeine hydrobromide is traded under.

HS 2934.99Indicative HS code

Nucleic acids and their salts, other heterocyclic compounds, not elsewhere classified in heading 2934

World exports in 2024
$26.7B
+15.0% vs 2023, imports $26.3B
2019 to 2024
Top exporters
  1. Ireland26.3%
  2. China15.7%
  3. Singapore10.3%
Top importers
  1. United States24.5%
  2. Germany23.1%
  3. Japan4.5%
Reported customs values in USD, not prices.Full trade data

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

Frequently asked questions

Quick answers about beta-Codeine hydrobromide, based on the data on this page

What is beta-Codeine hydrobromide?

beta-Codeine hydrobromide is a chemical substance with the molecular formula C18H22BrNO3 and a molar mass of 380.28 g/mol. The IUPAC name is 9-methoxy-3-methyl-2,4,6,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-ol, hydrobromide.

What is the molecular formula and weight of beta-Codeine hydrobromide?

The molecular formula of beta-Codeine hydrobromide is C18H22BrNO3 and its molar mass is 380.28 g/mol.

What is beta-Codeine hydrobromide used for?

Known uses and roles of beta-Codeine hydrobromide include building blocks in research and laboratory and screening compounds in research and laboratory.

Is beta-Codeine hydrobromide hazardous?

No GHS hazard classification for beta-Codeine hydrobromide 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 beta-Codeine hydrobromide?

beta-Codeine hydrobromide is usually classified under HS code 293499 (Nucleic acids and their salts, whether or not chemically defined, other heterocyclic…). This is indicative, confirm it with your customs broker before shipping.

Where can I buy beta-Codeine hydrobromide?

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

What is the price of beta-Codeine hydrobromide?

Suppliers quote beta-Codeine hydrobromide 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 beta-Codeine hydrobromide

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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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