DOCOSANOIC ACID TRYPTAMIDE (CAS 7367-79-5) — formula C32H54N2O, molecular weight 482.8; category organic chemicals.
DOCOSANOIC ACID TRYPTAMIDE (CAS 7367-79-5) is a chemical raw material in the organic chemicals category. Its molecular formula C32H54N2O comprises 32 C, 54 H, 2 N, 1 O atoms. Its molecular weight is about 482.8. Reported physicochemical data: melting point around 121 - 123 °C, LogP about 12.4. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 7367-79-5 |
|---|---|
| Molecular Formula | C32H54N2O |
| Molecular Weight | 482.8 |
| Melting Point | 121 - 123 °C |
| LogP | 12.4 |
| Category | Organic Chemicals |
DOCOSANOIC ACID TRYPTAMIDE is a carbon-based organic compound with CAS registry number 7367-79-5 and molecular formula C32H54N2O (molecular weight 482.8), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 7367-79-5
Its molecular formula C32H54N2O comprises 32 C, 54 H, 2 N, 1 O atoms.
Also known as: DOCOSANOIC ACID TRYPTAMIDE · 山俞酸色酰胺
Category: organic chemicals
The CAS registry number of DOCOSANOIC ACID TRYPTAMIDE is 7367-79-5.
Molecular formula C32H54N2O, molecular weight 482.8.
It is also registered under: DOCOSANOIC ACID TRYPTAMIDE, 山俞酸色酰胺.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for DOCOSANOIC ACID TRYPTAMIDE (CAS 7367-79-5), compiled from public chemistry databases.
| CAS Number | 7367-79-5 |
|---|---|
| PubChem CID | 10311044 |
| Molecular Formula | C32H54N2O |
| IUPAC Name | N-[2-(1H-indol-3-yl)ethyl]docosanamide |
| Molecular Weight | 482.8 |
|---|---|
| XLogP3 | 12.4 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 23 |
| Exact Mass | 482.423614350 |
| Monoisotopic Mass | 482.423614350 |
| Topological Polar Surface Area | 44.9 |
| Heavy Atom Count | 35 |
| Melting Point | 121 - 123 °C |
|---|
N-[2-(1H-indol-3-yl)ethyl]docosanamide; 7367-79-5; Behenic acid tryptamide; N-behenoyltryptamine; Nb-Behenoyltryptamine; Nb-Docosanoyltryptamine; n-(2-(1h-indol-3-yl)ethyl)docosanamide; 3-[2-(Docosanoylaminoethyl)]indole; 3-(2-(Docosanoylaminoethyl))indole; N-(2-(1H-indol-3-yl)Ethyl)docosanimidate; N-[2-(1H-indol-3-yl)Ethyl]docosanimidate; RefChem:161580; Docosanoic acid tryptamide; N-Docosanoyltryptamine; CHEMBL490312; SCHEMBL3806536
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 山俞酸色酰胺