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Screening compounds

Nox2 inhibitor CPP11G

Also known as (+/-)-(1s,4r,9s)-5-Bromo-3,3-dimethyl-9-(2-methylallyl)-10-pentyl-1,2,3,4-tetrahydro-1,4-(epiminomethano)naphthalene

CAS 1580464-93-2Formula C22H32BrNMolar mass 390.41 g/mol
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Nox2 inhibitor CPP11G chemical structure, C22H32BrN, CAS 1580464-93-2
2D chemical structure

Key facts

What buyers check first

All properties
CAS number
1580464-93-2
Formula
C22H32BrN
Molar mass
390.41 g/mol
HS code
293399
Category
Screening compounds

What is Nox2 inhibitor CPP11G?

Plain description, key identifiers and synonyms

Nox2 inhibitor CPP11G is a chemical substance with the molecular formula C22H32BrN and a molar mass of 390.41 g/mol. Its CAS registry number is 1580464-93-2. The IUPAC name is (1R,8S,10S)-3-bromo-11,11-dimethyl-10-(2-methylprop-2-enyl)-9-pentyl-9-azatricyclo[6.2.2.02,7]dodeca-2(7),3,5-triene.

Identifiers

Registry numbers, names and line notations, tap to copy

IUPAC name
(1R,8S,10S)-3-bromo-11,11-dimethyl-10-(2-methylprop-2-enyl)-9-pentyl-9-azatricyclo[6.2.2.02,7]dodeca-2(7),3,5-triene
CAS number
1580464-93-2
Molecular formula
C22H32BrN
InChIKey
OPJZVCVVRSRNPP-ZJOUEHCJSA-N
InChI
InChI=1S/C22H32BrN/c1-6-7-8-12-24-18(13-15(2)3)21-20-16(10-9-11-17(20)23)19(24)14-22(21,4)5/h9-11,18-19,21H,2,6-8,12-14H2,1,3-5H3/t18-,19-,21-/m0/s1
Canonical SMILES
C=C(C)CC1C2c3c(Br)cccc3C(CC2(C)C)N1CCCCC
Isomeric SMILES
CCCCCN1[C@H]2CC([C@@H]([C@@H]1CC(=C)C)C3=C2C=CC=C3Br)(C)C

Synonyms

  • (+/-)-(1s,4r,9s)-5-Bromo-3,3-dimethyl-9-(2-methylallyl)-10-pentyl-1,2,3,4-tetrahydro-1,4-(epiminomethano)naphthalene

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
390.41 g/molcalc.
Exact mass
389.1718 Dacalc.
LogP (octanol/water)
6.84calc.
Topological polar surface area
3.24 Ųcalc.
Hydrogen bond donors
0calc.
Hydrogen bond acceptors
1calc.
Rotatable bonds
6calc.
Heavy atoms
24calc.
Rings
4calc.
Aromatic rings
1calc.
Fraction sp3 carbons
0.64calc.
Formal charge
0calc.
Stereocentres
3calc.
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, c1ccc2c(c1)C1CCC2NC1

c1ccc2c(c1)C1CCC2NC1

4 rings, 12 atoms, the 9-Azatricyclo[6.2.2.0,2,7]dodeca-2,4,6-triene ring system.

14 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.

Nox2 inhibitor CPP11G suppliers

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Nox2 inhibitor CPP11G price

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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 Nox2 inhibitor CPP11G is traded under.

HS 2933.99Indicative HS code

Heterocyclic compounds with nitrogen hetero-atom(s) only, other

World exports in 2024
$12.1B
−31.0% vs 2023, imports $28.8B
2019 to 2024
Top exporters
  1. China30.5%
  2. India * partner reported16.3%
  3. Ireland9.0%
Top importers
  1. Slovenia31.7%
  2. Italy24.2%
  3. United States5.0%

* Partner reported figures, a lower bound.

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

The HS code shown for Nox2 inhibitor CPP11G is indicative (it was assigned by structure rules). Confirm the classification with your customs broker before shipping.

Frequently asked questions

Quick answers about Nox2 inhibitor CPP11G, based on the data on this page

What is Nox2 inhibitor CPP11G?

Nox2 inhibitor CPP11G is a chemical substance with the molecular formula C22H32BrN and a molar mass of 390.41 g/mol. Its CAS registry number is 1580464-93-2. The IUPAC name is (1R,8S,10S)-3-bromo-11,11-dimethyl-10-(2-methylprop-2-enyl)-9-pentyl-9-azatricyclo[6.2.2.02,7]dodeca-2(7),3,5-triene.

What is the CAS number of Nox2 inhibitor CPP11G?

The CAS registry number of Nox2 inhibitor CPP11G is 1580464-93-2.

What is the molecular formula and weight of Nox2 inhibitor CPP11G?

The molecular formula of Nox2 inhibitor CPP11G is C22H32BrN and its molar mass is 390.41 g/mol.

What is Nox2 inhibitor CPP11G used for?

Known uses and roles of Nox2 inhibitor CPP11G include building blocks in research and laboratory and screening compounds in research and laboratory.

Is Nox2 inhibitor CPP11G hazardous?

No GHS hazard classification for Nox2 inhibitor CPP11G 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 Nox2 inhibitor CPP11G?

Nox2 inhibitor CPP11G is usually classified under HS code 293399 (Heterocyclic compounds with nitrogen hetero-atom(s) only, other). This is indicative, confirm it with your customs broker before shipping.

Where can I buy Nox2 inhibitor CPP11G?

Post a free request on CompoundList and suppliers of Nox2 inhibitor CPP11G will send you quotes. Your contact details stay private until you accept a quote.

What is the price of Nox2 inhibitor CPP11G?

Suppliers quote Nox2 inhibitor CPP11G 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 Nox2 inhibitor CPP11G

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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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