(2-methylindolizin-3-yl)-phenyl-methanone

Modify Date: 2026-07-02 06:58:53

(2-methylindolizin-3-yl)-phenyl-methanone Structure
(2-methylindolizin-3-yl)-phenyl-methanone structure
Common Name (2-methylindolizin-3-yl)-phenyl-methanone
CAS Number 36944-82-8 Molecular Weight 235.28100
Density 1.11g/cm3 Boiling Point N/A
Molecular Formula C16H13NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name (2-methylindolizin-3-yl)-phenylmethanone
Synonym More Synonyms

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Density 1.11g/cm3
Molecular Formula C16H13NO
Molecular Weight 235.28100
Exact Mass 235.10000
PSA 21.48000
LogP 3.47870
Index of Refraction 1.608
InChIKey CQDJMDBENKCWJO-UHFFFAOYSA-N
SMILES Cc1cc2ccccn2c1C(=O)c1ccccc1

 Synthetic Route

This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.

~69%

(2-methylindolizin-3-yl)-phenyl-methanone Structure

(2-methylindoli...

CAS#:36944-82-8

Learn More
Literature: Sashida, Haruki; Kato, Masanobu; Tsuchiya, Takashi Chemical & Pharmaceutical Bulletin, 1988 , vol. 36, # 10 p. 3826 - 3832

~83%

(2-methylindolizin-3-yl)-phenyl-methanone Structure

(2-methylindoli...

CAS#:36944-82-8

Learn More
Literature: Bobrovskii, S. I.; Lushnikov, D. E.; Bundel', Yu. G. Chemistry of Heterocyclic Compounds (New York, NY, United States), 1989 , vol. 25, # 12 p. 1360 - 1364 Khimiya Geterotsiklicheskikh Soedinenii, 1989 , vol. 25, # 12 p. 1634 - 1638

~%

(2-methylindolizin-3-yl)-phenyl-methanone Structure

(2-methylindoli...

CAS#:36944-82-8

Learn More
Literature: Sashida, Haruki; Kato, Masanobu; Tsuchiya, Takashi Chemical & Pharmaceutical Bulletin, 1988 , vol. 36, # 10 p. 3826 - 3832

~%

(2-methylindolizin-3-yl)-phenyl-methanone Structure

(2-methylindoli...

CAS#:36944-82-8

Learn More
Literature: Sashida, Haruki; Kato, Masanobu; Tsuchiya, Takashi Chemical & Pharmaceutical Bulletin, 1988 , vol. 36, # 10 p. 3826 - 3832

~%

(2-methylindolizin-3-yl)-phenyl-methanone Structure

(2-methylindoli...

CAS#:36944-82-8

Learn More
Literature: Holland; Nayler Journal of the Chemical Society, 1955 , p. 1504,1510, 1661

 Precursor & DownStream

This table lists upstream starting materials and downstream derivative products related to this chemical.

Precursor  4

DownStream  0

 Bioassay

View more

This table contains target information, in‑vitro & in‑vivo assay data for this compound.

Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
Name: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750
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 Synonyms

This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

(2-methyl-indolizin-3-yl)-phenyl ketone
(2-Methyl-indolizin-3-yl)-phenyl-keton
2-Methyl-3-benzoylindolizin
2-Methyl-3-benzoylindolizine
HMS1397E10
(2-methyl-3-indolizinyl)phenyl-methanone

  | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the molecular formula of (2-methylindolizin-3-yl)-phenylmethanone?
A: Molecular formula of (2-methylindolizin-3-yl)-phenylmethanone is C16H13NO.
Q: What is the English name of (2-methylindolizin-3-yl)-phenylmethanone?
A: The English name of (2-methylindolizin-3-yl)-phenylmethanone is (2-methylindolizin-3-yl)-phenylmethanone.
Q: What is the polar surface area (PSA) of (2-methylindolizin-3-yl)-phenylmethanone?
A: Polar surface area (PSA) of (2-methylindolizin-3-yl)-phenylmethanone is 21.48000.
Q: What English synonyms does (2-methylindolizin-3-yl)-phenylmethanone have?
A: English synonyms of (2-methylindolizin-3-yl)-phenylmethanone: (2-methyl-indolizin-3-yl)-phenyl ketone, (2-Methyl-indolizin-3-yl)-phenyl-keton, 2-Methyl-3-benzoylindolizin, 2-Methyl-3-benzoylindolizine, HMS1397E10, (2-methyl-3-indolizinyl)phenyl-methanone.
Q: What is the molecular weight of (2-methylindolizin-3-yl)-phenylmethanone?
A: Molecular weight of (2-methylindolizin-3-yl)-phenylmethanone is 235.28100.
Q: What is the LogP of (2-methylindolizin-3-yl)-phenylmethanone?
A: LogP of (2-methylindolizin-3-yl)-phenylmethanone is 3.47870.
Q: What is the SMILES notation of (2-methylindolizin-3-yl)-phenylmethanone?
A: SMILES notation of (2-methylindolizin-3-yl)-phenylmethanone is Cc1cc2ccccn2c1C(=O)c1ccccc1.
Q: What is the InChIKey of (2-methylindolizin-3-yl)-phenylmethanone?
A: InChIKey of (2-methylindolizin-3-yl)-phenylmethanone is CQDJMDBENKCWJO-UHFFFAOYSA-N.
Q: What is the CAS number of (2-methylindolizin-3-yl)-phenylmethanone?
A: CAS number of (2-methylindolizin-3-yl)-phenylmethanone is 36944-82-8.
Q: What is the Chinese name of 36944-82-8?
A: Chinese name of 36944-82-8 is 36944-82-8.

 factory

This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.

Dayang Chem (Hangzhou) Co., Ltd.
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