docosanoic acid tryptamide

Modify Date: 2026-07-29 19:55:57

docosanoic acid tryptamide Structure
docosanoic acid tryptamide structure
Common Name docosanoic acid tryptamide
CAS Number 7367-79-5 Molecular Weight 482.78400
Density N/A Boiling Point N/A
Molecular Formula C32H54N2O Melting Point 116-120ºC
MSDS Chinese USA Flash Point N/A

 Names

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

Name N-(2-indol-1-ylethyl)docosanamide
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.

Melting Point 116-120ºC
Molecular Formula C32H54N2O
Molecular Weight 482.78400
Exact Mass 482.42400
PSA 48.38000
LogP 10.48880
InChIKey HAWFHRQOMIMGFR-UHFFFAOYSA-N
SMILES CCCCCCCCCCCCCCCCCCCCCC(=O)NCCc1c[nH]c2ccccc12

 MSDS

This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.

 Safety Information

This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.

Personal Protective Equipment Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter
RIDADR NONH for all modes of transport
WGK Germany 3

 Synthetic Route

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

~91%

docosanoic acid tryptamide Structure

docosanoic acid...

CAS#:7367-79-5

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Literature: Somei, Masanori; Morikawa, Harunobu; Yamada, Koji; Yamada, Fumio Heterocycles, 1998 , vol. 48, # 6 p. 1117 - 1120

 Precursor & DownStream

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

Precursor  2

DownStream  0

 Articles28

More Articles

This table lists relevant public references with title, journal and publication metadata for this compound.

Neuropeptide Y in the noradrenergic neurones induces obesity and inhibits sympathetic tone in mice.

Acta Physiol. (Oxf.) 213(4) , 902-19, (2015)

Neuropeptide Y (NPY) co-localized with noradrenaline in central and sympathetic nervous systems seems to play a role in the control of energy metabolism. In this study, the aim was to elucidate the ef...

Effects of maternal nicotine exposure on thyroid hormone metabolism and function in adult rat progeny.

J. Endocrinol. 224(3) , 315-25, (2015)

Postnatal nicotine exposure leads to obesity and hypothyroidism in adulthood. We studied the effects of maternal nicotine exposure during lactation on thyroid hormone (TH) metabolism and function in a...

Glucose intolerance in aging male IGFBP-3 transgenic mice: differential effects of human IGFBP-3 and its mutant IGFBP-3 devoid of IGF binding ability.

Endocrinology 156(2) , 462-74, (2015)

We have reported a reduction of insulin secretion and glucose intolerance in young mice overexpressing human IGFBP-3 (phosphoglycerate kinase [PGK]BP3) or its mutant Gly56/Gly80/Gly81-IGFBP-3 (PGKmutB...

 docosanoic acid tryptamideBioassay

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

Name: Cytotoxicity against human PaCa2 cells
Source: ChEMBL
Target: MIA PaCa-2
External Id: CHEMBL978554
Name: Cytotoxicity against human HT-29 cells
Source: ChEMBL
Target: HT-29
External Id: CHEMBL978551
Name: Cytotoxicity against human MCF7 cells
Source: ChEMBL
Target: MCF7
External Id: CHEMBL978550
Name: Cytotoxicity against human PC-3 cells
Source: ChEMBL
Target: PC-3
External Id: CHEMBL978553
Name: Cytotoxicity against human A298 cells
Source: ChEMBL
Target: NON-PROTEIN TARGET
External Id: CHEMBL978552
Name: Cytotoxicity against human A549 cells
Source: ChEMBL
Target: A549
External Id: CHEMBL978549
Name: Toxicity in Artemia salina
Source: ChEMBL
Target: Artemia salina
External Id: CHEMBL978548
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 Synonyms

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

N-behenoyltryptamine
N-Docosanoyltryptamine
Behenic acid tryptamide
N-[2-(3-Indolyl)ethyl]docosanamide
Docosanoic acid tryptamide

 docosanoic acid tryptamide | FAQ

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

Q: What is the CAS number of N-(2-indol-1-ylethyl)docosanamide?
A: CAS number of N-(2-indol-1-ylethyl)docosanamide is 7367-79-5.
Q: What English synonyms does N-(2-indol-1-ylethyl)docosanamide have?
A: English synonyms of N-(2-indol-1-ylethyl)docosanamide: N-behenoyltryptamine, N-Docosanoyltryptamine, Behenic acid tryptamide, N-[2-(3-Indolyl)ethyl]docosanamide, Docosanoic acid tryptamide.
Q: What is the InChIKey of N-(2-indol-1-ylethyl)docosanamide?
A: InChIKey of N-(2-indol-1-ylethyl)docosanamide is HAWFHRQOMIMGFR-UHFFFAOYSA-N.
Q: What is the molecular weight of N-(2-indol-1-ylethyl)docosanamide?
A: Molecular weight of N-(2-indol-1-ylethyl)docosanamide is 482.78400.
Q: What are the upstream materials of N-(2-indol-1-ylethyl)docosanamide?
A: Related upstream materials(CAS) of N-(2-indol-1-ylethyl)docosanamide: 61-54-1;55726-23-3.
Q: What is the SMILES notation of N-(2-indol-1-ylethyl)docosanamide?
A: SMILES notation of N-(2-indol-1-ylethyl)docosanamide is CCCCCCCCCCCCCCCCCCCCCC(=O)NCCc1c[nH]c2ccccc12.
Q: What is the LogP of N-(2-indol-1-ylethyl)docosanamide?
A: LogP of N-(2-indol-1-ylethyl)docosanamide is 10.48880.
Q: What is the melting point of N-(2-indol-1-ylethyl)docosanamide?
A: Melting point of N-(2-indol-1-ylethyl)docosanamide is 116-120ºC.
Q: What is the molecular formula of N-(2-indol-1-ylethyl)docosanamide?
A: Molecular formula of N-(2-indol-1-ylethyl)docosanamide is C32H54N2O.
Q: What is the polar surface area (PSA) of N-(2-indol-1-ylethyl)docosanamide?
A: Polar surface area (PSA) of N-(2-indol-1-ylethyl)docosanamide is 48.38000.
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