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(5-Chloro-1H-indol-2-yl)(4-methylpiperazin-1-yl)methanone

Also known as: JNJ-7777120, JNJ 7777120, 1-[(5-Chloro-1H-indol-2-yl)carbonyl]-4-methylpiperazine, (5-Chloro-1H-indol-2-yl)(4-methyl-1-piperazinyl)methanone, Methanone, (5-chloro-1H-indol-2-yl)(4-methyl-1-piperazinyl)-, Piperazine, 1-[(5-chloro-1H-indol-2-yl)carbonyl]-4-methyl-, CS-593

(5-Chloro-1H-indol-2-yl)(4-methylpiperazin-1-yl)methanone (CAS 459168-41-3) is a compound in the Pharma Intermediates category listed in the Jingsj chemical database. It has the molecular formula C14H16ClN3O and a molecular weight of 277.749 g/mol. Key properties include a boiling point of 477.0±45.0 °C at 760 mmHg, a density of 1.3±0.1 g/cm3 and a flash point of 242.3±28.7 °C. It is classified under GHS with signal word Warning and hazard statements H315 — Causes skin irritation, H319 — Causes serious eye irritation and H335 — May cause respiratory irritation. No supplier offers are currently listed; request a quote. Record last updated Aug 21, 2026.

CAS No.
459168-41-3
Jingsj CID
J-1495679-7
Molecular Formula
C14H16ClN3O
Molecular Weight
277.749 g/mol
Category
Pharma Intermediates
Last updated
8/21/2026

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Physicochemical Properties

Boiling Point477.0±45.0 °C at 760 mmHg
Density1.3±0.1 g/cm3
Flash Point242.3±28.7 °C
Exact Mass277.098175
PSA39.34000
LogP0.69
Appearancesolid | white
Vapor Pressure0.0±1.2 mmHg at 25°C
Refractive Index1.656
Storage ConditionsStore at +4°C
Additional PropertyH2O: insoluble

GHS Safety & Compliance

IrritantSignal word: Warning
  • H315 — Causes skin irritation
  • H319 — Causes serious eye irritation
  • H335 — May cause respiratory irritation

Activity & Biological Data

Additional Information[1]. Jablonowski JA, et al. The first potent and selective non-imidazole human histamine H4 receptor antagonists. J Med Chem. 2003 Sep 11;46(19):3957-3960. [2]. Rosa AC, et al. Prevention of bleomycin-induced lung inflammation and fibrosis in mice by naproxen and JNJ-7777120 treatment. J Pharmacol Exp Ther. 2014 Nov;351(2):308-316. [3]. Thurmond RL, et al. A potent and selective histamine H4 receptor antagonist with anti-inflammatory properties. J Pharmacol Exp Ther. 2004 Apr;309(1):404-413.

Frequently Asked Questions

What is the CAS number of (5-Chloro-1H-indol-2-yl)(4-methylpiperazin-1-yl)methanone?

The CAS number of (5-Chloro-1H-indol-2-yl)(4-methylpiperazin-1-yl)methanone is 459168-41-3.

What are the molecular formula and molecular weight of (5-Chloro-1H-indol-2-yl)(4-methylpiperazin-1-yl)methanone?

(5-Chloro-1H-indol-2-yl)(4-methylpiperazin-1-yl)methanone has molecular formula C14H16ClN3O and molecular weight 277.749 g/mol.

Is (5-Chloro-1H-indol-2-yl)(4-methylpiperazin-1-yl)methanone hazardous?

(5-Chloro-1H-indol-2-yl)(4-methylpiperazin-1-yl)methanone has GHS signal word Warning and hazard statements H315 — Causes skin irritation; H319 — Causes serious eye irritation; H335 — May cause respiratory irritation.

What are the upstream and downstream products of (5-Chloro-1H-indol-2-yl)(4-methylpiperazin-1-yl)methanone?

For (5-Chloro-1H-indol-2-yl)(4-methylpiperazin-1-yl)methanone, Upstream Products: 1-Methylpiperazine, 5-Chloro-1H-indole-2-carboxylic acid.

Data compiled from public chemical databases such as PubChem and supplier catalogs; supplier offers are provided by suppliers.

Last updated:

How to cite: Jingsj. "(5-Chloro-1H-indol-2-yl)(4-methylpiperazin-1-yl)methanone (CAS 459168-41-3)". Jingsj Chemical Database. https://www.jingsj.com/compound/J-1495679-7 (accessed 2026-11-09).

Data for reference only; verify product details with suppliers before purchase.