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Screening compounds

Psncbam-1

Also known as 1-(4-chlorophenyl)-3-(3-(6-pyrrolidin-1-ylpyridin-2-yl)phenyl)urea, 1-(4-Chlorophenyl)-3-[3-(6-pyrrolidin-1-ylpyridin-2-yl)phenyl]urea, Psncbam 1

CAS 877202-74-9Formula C22H21ClN4OMolar mass 392.89 g/molEC 804-380-6
GHS signal word: Warning. Pictograms: Harmful or irritant 1 supplier listed
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Psncbam-1 chemical structure, C22H21ClN4O, CAS 877202-74-9
2D chemical structure

Key facts

What buyers check first

All properties
CAS number
877202-74-9
Formula
C22H21ClN4O
Molar mass
392.89 g/mol
EC number
804-380-6
HS code
293339
Category
Screening compounds

What is Psncbam-1?

Plain description, key identifiers and synonyms

Psncbam-1 is a chemical substance with the molecular formula C22H21ClN4O and a molar mass of 392.89 g/mol. Its CAS registry number is 877202-74-9. The IUPAC name is 1-(4-chlorophenyl)-3-[3-(6-pyrrolidin-1-yl-2-pyridinyl)phenyl]urea.

Identifiers

Registry numbers, names and line notations, tap to copy

IUPAC name
1-(4-chlorophenyl)-3-[3-(6-pyrrolidin-1-yl-2-pyridinyl)phenyl]urea
CAS number
877202-74-9
EC number
804-380-6
Molecular formula
C22H21ClN4O
UNII
P34SC5V6W2
MDL number
MFCD12756395
InChIKey
HDAYFSFWIPRJSO-UHFFFAOYSA-N
InChI
InChI=1S/C22H21ClN4O/c23-17-9-11-18(12-10-17)24-22(28)25-19-6-3-5-16(15-19)20-7-4-8-21(26-20)27-13-1-2-14-27/h3-12,15H,1-2,13-14H2,(H2,24,25,28)
SMILES (canonical and isomeric)
C1CCN(C1)C2=CC=CC(=N2)C3=CC(=CC=C3)NC(=O)NC4=CC=C(C=C4)Cl

Synonyms

  • 1-(4-chlorophenyl)-3-(3-(6-pyrrolidin-1-ylpyridin-2-yl)phenyl)urea
  • 1-(4-Chlorophenyl)-3-[3-(6-pyrrolidin-1-ylpyridin-2-yl)phenyl]urea
  • Psncbam 1
  • 1-(4-Chlorophenyl)-3-(3-(6-(pyrrolidin-1-yl)pyridin-2-yl)phenyl)urea
  • 1-(4-Chlorophenyl)-3-[3-[6-(pyrrolidin-1-yl)pyridin-2-yl]phenyl]urea
  • N-(4-Chlorophenyl)-N'-(3-(6-(1-pyrrolidinyl)-2-pyridinyl)phenyl)urea
  • Urea, N-(4-chlorophenyl)-N'-(3-(6-(1-pyrrolidinyl)-2-pyridinyl)phenyl)-
  • Urea, N-(4-chlorophenyl)-N'-[3-[6-(1-pyrrolidinyl)-2-pyridinyl]phenyl]-
  • PSNCBAM-1, 10 mM in DMSO
  • Psncbam-1 >=98% (hplc)
  • Psncbam-1, >=98% (hplc)
  • PSNCBAM-1,PSNCBAM1,inhibit,Inhibitor,Cannabinoid Receptor
  • 1-(4-chlorophenyl)-3-[3-(6-pyrrolidin-1-yl-2-pyridyl)phenyl]urea
  • 1-(4-Chloro-phenyl)-3-[3-(6-pyrrolidin-1-yl-pyridin-2-yl)-phenyl]-urea
  • 1-(4-chlorophenyl)-3-[3-(6-pyrrolidin-1-ylpyridin-2-yl)phenyl] urea
  • 1-(4-Chlorophenyl)-3-[3-[6-(pyrrolidin-1yl)pyridin-2-yl]phenyl]urea
  • N-(4-Chlorophenyl)-N'-[3-[6-(1-pyrrolidinyl)-2-pyridinyl]phenyl]-urea

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
392.89 g/molcalc.
Exact mass
392.1404 Dacalc.
LogP (octanol/water)
5.65calc.
Topological polar surface area
57.26 Ųcalc.
Hydrogen bond donors
2calc.
Hydrogen bond acceptors
3calc.
Rotatable bonds
4calc.
Heavy atoms
28calc.
Rings
4calc.
Aromatic rings
3calc.
Fraction sp3 carbons
0.18calc.
Formal charge
0calc.
Stereocentres
0calc.
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, O=C(Nc1ccccc1)Nc1cccc(-c2cccc(N3CCCC3)n2)c1

O=C(Nc1ccccc1)Nc1cccc(-c2cccc(N3CCCC3)n2)c1

4 rings, 27 atoms.

1 other chemical share this scaffold

Safety and hazards

GHS classification summary, not a safety data sheet

GHS signal word
Warning
GHS07: Harmful or irritant
Harmful or irritant

Hazard statements

  • H302Harmful if swallowed.
  • H319Causes serious eye irritation.
Precautionary statements (9)
  • P264Wash skin thoroughly after handling.
  • P264 + P265Wash skin thoroughly after handling. Do not touch eyes.
  • P270Do not eat, drink or smoke when using this product.
  • P280Wear protective gloves, protective clothing, eye protection and face protection.
  • P301 + P317If swallowed: Get medical help.
  • P305 + P351 + P338If in eyes: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing.
  • P330Rinse mouth.
  • P337 + P317If eye irritation persists: Get medical help.
  • P501Dispose of contents and container in accordance with local regulations.

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

Full safety data and first aid

Psncbam-1 suppliers

Sponsored listings first, then the documented ranking: membership, verification, replies, completeness, freshness and ratings

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  • Axon Medchem
    United States, RestonUnclaimed profile
    Psncbam-1Grade, purity and minimum order on request
    Price on request
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Psncbam-1 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 Psncbam-1 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 Psncbam-1 is indicative (it was assigned by structure rules). Confirm the classification with your customs broker before shipping.

Frequently asked questions

Quick answers about Psncbam-1, based on the data on this page

What is Psncbam-1?

Psncbam-1 is a chemical substance with the molecular formula C22H21ClN4O and a molar mass of 392.89 g/mol. Its CAS registry number is 877202-74-9. The IUPAC name is 1-(4-chlorophenyl)-3-[3-(6-pyrrolidin-1-yl-2-pyridinyl)phenyl]urea.

What is the CAS number of Psncbam-1?

The CAS registry number of Psncbam-1 is 877202-74-9.

What is the molecular formula and weight of Psncbam-1?

The molecular formula of Psncbam-1 is C22H21ClN4O and its molar mass is 392.89 g/mol.

What is Psncbam-1 used for?

Known uses and roles of Psncbam-1 include building blocks in research and laboratory and screening compounds in research and laboratory.

Is Psncbam-1 hazardous?

Psncbam-1 carries the GHS signal word "Warning". Main hazards: harmful if swallowed, causes serious eye irritation. This summary is not an SDS, always read the supplier safety data sheet.

What is the HS code of Psncbam-1?

Psncbam-1 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 Psncbam-1?

CompoundList lists 1 supplier of Psncbam-1 in United States. Send one free request to get and compare quotes. Your contact details stay private until you accept a quote.

What is the price of Psncbam-1?

Suppliers quote Psncbam-1 on request because prices depend on grade, purity, quantity and destination. A free request on CompoundList gets you several quotes to compare.

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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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