cis-13-Docosenoamide
cis-13-Docosenoamide structure
|
Common Name | cis-13-Docosenoamide | ||
|---|---|---|---|---|
| CAS Number | 112-84-5 | Molecular Weight | 337.583 | |
| Density | 0.9±0.1 g/cm3 | Boiling Point | 474.2±14.0 °C at 760 mmHg | |
| Molecular Formula | C22H43NO | Melting Point | 79-81 °C(lit.) | |
| MSDS | Chinese USA | Flash Point | 240.6±20.1 °C | |
| Symbol |
GHS07 |
Signal Word | Warning | |
| Name | (Z)-docos-13-enamide |
|---|---|
| Synonym | More Synonyms |
| Density | 0.9±0.1 g/cm3 |
|---|---|
| Boiling Point | 474.2±14.0 °C at 760 mmHg |
| Melting Point | 79-81 °C(lit.) |
| Molecular Formula | C22H43NO |
| Molecular Weight | 337.583 |
| Flash Point | 240.6±20.1 °C |
| Exact Mass | 337.334473 |
| PSA | 43.09000 |
| LogP | 8.87 |
| Vapour Pressure | 0.0±1.2 mmHg at 25°C |
| Index of Refraction | 1.469 |
| InChIKey | UAUDZVJPLUQNMU-KTKRTIGZSA-N |
| SMILES | CCCCCCCCC=CCCCCCCCCCCCC(N)=O |
| Storage condition | 0-6°C |
| Stability | Stable. Incompatible with strong oxidizing agents. |
| Water Solubility | PRACTICALLY INSOLUBLE |
| Symbol |
GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H315-H319-H335 |
| Precautionary Statements | P261-P305 + P351 + P338 |
| Personal Protective Equipment | Eyeshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter |
| Hazard Codes | Xi: Irritant; |
| Risk Phrases | R36/37/38 |
| Safety Phrases | S26-S36-S37/39 |
| RIDADR | NONH for all modes of transport |
| WGK Germany | 1 |
| HS Code | 2924199090 |
|
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cis-13-Docosenoamide CAS#:112-84-5 |
| Literature: Analytical Chemistry, , vol. 84, # 5 p. 2388 - 2394 |
|
~%
cis-13-Docosenoamide CAS#:112-84-5 |
| Literature: Analytical Chemistry, , vol. 84, # 5 p. 2388 - 2394 |
| Precursor 1 | |
|---|---|
| DownStream 1 | |
CAS#:629-98-1| HS Code | 2924199090 |
|---|---|
| Summary | 2924199090. other acyclic amides (including acyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
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Kinetic investigation of erucamide synthesis using fatty acid and urea.
J. Oleo Sci. 57(9) , 471-5, (2008) Fatty acid amides like erucamide are mainly used for lubrication and as slip agent to decrease friction in polymer and plastic industry. Erucamide is normally synthesized by ammonolysis of triglycerid... |
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An open port sampling interface for liquid introduction atmospheric pressure ionization mass spectrometry.
Rapid Commun. Mass Spectrom. 29 , 1749-56, (2015) A simple method to introduce unprocessed samples into a solvent for rapid characterization by liquid introduction atmospheric pressure ionization mass spectrometry has been lacking. The continuous flo... |
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Human exposure assessment to a large set of polymer additives through the analysis of urine by solid phase extraction followed by ultra high performance liquid chromatography coupled to tandem mass spectrometry.
J. Chromatogr. A. 1423 , 111-23, (2015) Polymer items are extensively present in the human environment. Humans may be consequently exposed to some compounds, such as additives, incorporated in these items. The objective of this work is to a... |
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Name: Antagonist activity at recombinant rat TRPV2 expressed in HEK293 cells assessed as in...
Source: ChEMBL
Target: Transient receptor potential cation channel subfamily V member 2
External Id: CHEMBL4236714
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|
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
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|
Name: Antagonist activity at recombinant rat TRPV2 expressed in HEK293 cells assessed as in...
Source: ChEMBL
Target: Transient receptor potential cation channel subfamily V member 2
External Id: CHEMBL4236713
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|
Name: A screen for small molecules that modulate mitochondrial supercomplex formation
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: N/A
External Id: HMS1482
|
|
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
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|
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
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|
Name: Stabilization of p53 in human papillomavirus-positive cells
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Cellular tumor antigen p53
External Id: HMS1485
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|
Name: Discovering small molecule activators of G protein-gated inwardly-rectifying potassiu...
Source: 15621
Target: G protein-activated inward rectifier potassium channel 2
External Id: VANDERBILT_HTS_GIRK2_MPD
|
| Unislip 1753 |
| MFCD00882379 |
| ERUCAMIDE |
| EINECS 204-009-2 |
| cis-13-Docosenoamide |
| Erucyl amide |
| (Z)-Docos-13-enamide |
| Erucic acid amide |
| Eruaeureamid |
| cis-13-Docosenamide |
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- Shanghai Nianxing Industrial Co., Ltd
- China
- Product Name: cis-13-Docosenoamide
- Price: Check
- Purity: 98.0%
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- Dayang Chem (Hangzhou) Co., Ltd.
- China
- Product Name: Erucamide
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- Purity: 98.0%
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- Shanghai Jizhi Biochemical Technology Co., Ltd
- China
- Product Name: cis-13-Docosenoamide
- Price: ￥118.0/100g ￥408.0/500g
- Purity: 85.0%
- Delivery: 3 Day
- Contact: Liu jia
- Email: 2130147988@qq.com
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