Tripalmitin structure
|
Common Name | Tripalmitin | ||
|---|---|---|---|---|
| CAS Number | 555-44-2 | Molecular Weight | 807.320 | |
| Density | 0.9±0.1 g/cm3 | Boiling Point | 759.8±27.0 °C at 760 mmHg | |
| Molecular Formula | C51H98O6 | Melting Point | 66-68 °C | |
| MSDS | Chinese USA | Flash Point | 286.1±23.8 °C | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | tripalmitin |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 0.9±0.1 g/cm3 |
|---|---|
| Boiling Point | 759.8±27.0 °C at 760 mmHg |
| Melting Point | 66-68 °C |
| Molecular Formula | C51H98O6 |
| Molecular Weight | 807.320 |
| Flash Point | 286.1±23.8 °C |
| Exact Mass | 806.736328 |
| PSA | 78.90000 |
| LogP | 22.08 |
| Vapour Pressure | 0.0±2.6 mmHg at 25°C |
| Index of Refraction | 1.465 |
| InChIKey | PVNIQBQSYATKKL-UHFFFAOYSA-N |
| SMILES | CCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC |
| Storage condition | −20°C |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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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 |
|---|---|
| Hazard Codes | Xn: Harmful; |
| Risk Phrases | R20/22 |
| Safety Phrases | S22-S24/25 |
| RIDADR | NONH for all modes of transport |
| WGK Germany | - |
| RTECS | RT4953500 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~86%
Tripalmitin CAS#:555-44-2 |
| Literature: Adlof; List JAOCS, Journal of the American Oil Chemists' Society, 2008 , vol. 85, # 2 p. 99 - 104 |
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Tripalmitin CAS#:555-44-2 |
| Literature: Saroja, M.; Kaimal, T. N. B. Synthetic Communications, 1986 , vol. 16, p. 1423 - 1430 |
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Tripalmitin CAS#:555-44-2 |
| Literature: Biochemical Journal, , vol. 7, p. 431 |
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Tripalmitin CAS#:555-44-2 |
| Literature: JAOCS, Journal of the American Oil Chemists' Society, , vol. 81, # 6 p. 525 - 532 |
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Tripalmitin CAS#:555-44-2 |
| Literature: JAOCS, Journal of the American Oil Chemists' Society, , vol. 72, # 6 p. 633 - 639 |
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Detail
Learn More
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| Literature: Magnetic Resonance in Chemistry, , vol. 50, # 6 p. 424 - 428 |
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Tripalmitin CAS#:555-44-2 |
| Literature: Archiv der Pharmazie (Weinheim, Germany), , vol. 238, p. 269 |
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| Literature: Z.B., , vol. 44, p. 89 |
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Tripalmitin CAS#:555-44-2 |
| Literature: Z.B., , vol. 44, p. 89 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 8 | |
|---|---|
| DownStream 9 | |
This table lists relevant public references with title, journal and publication metadata for this compound.
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Antioxidants Inhibit Formation of 3-Monochloropropane-1,2-diol Esters in Model Reactions.
J. Agric. Food Chem. 63 , 9850-4, (2015) The capacities of six antioxidants to inhibit the formation of 3-monochloropropane-1,2 diol (3-MCPD) esters were examined in this study. Inhibitory capacities of the antioxidants were investigated bot... |
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[Taste-masking possibilities in solid dosage forms].
Acta Pharm. Hung. 82(2) , 81-90, (2012) Increasing number of new, innovative pharmaceutical products are in the generic market. One of the important dosage forms is the group of orally disintegrating products. The feature of these products ... |
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Evaluation of four derivatization methods for the analysis of fatty acids from green leafy vegetables by gas chromatography.
J. Chromatogr. B. Analyt. Technol. Biomed. Life Sci. 990 , 150-7, (2015) Green leafy vegetables are valuable secondary sources of nutrients, including lipids, commonly consumed in developing countries. However, method development for the analysis of fatty acids is usually ... |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: insulin secretion from INS-1E cells in the presence of 5 mM glucose-screen
Source: 846
Target: N/A
External Id: 5mMGluc_INS1E_InsulinRelease_40mMGluc_SP
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Name: qHTS assay to identify small molecule antagonists of the androgen receptor (AR) signa...
Source: 824
Target: AR protein [Homo sapiens]
External Id: MDAN535
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Name: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1100
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Name: GSK3B-pretreated HCT116 viability from Cell TiterGlo-screen
Source: 846
Target: N/A
External Id: GSK3b_inh_pretreated_Viability_ATP_HCT116_SP
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Name: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1101
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Name: qHTS assay to identify small molecule antagonists of the androgen receptor (AR) sign...
Source: 824
Target: N/A
External Id: MDAV150
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Name: GLP1 secretion from NCI-H716 cells-screen
Source: 846
Target: N/A
External Id: hNCI-H716_GLP1_Secretion_SP
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Name: VEGF stimulated ADSC/ECFC co-culture CD31-stained tube area decrease-screen
Source: 846
Target: N/A
External Id: VEGF_ADSC_ECFC_Angio_CD31_TubeArea_SP
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|
Name: qHTS assay for small molecules that induce genotoxicity in human embryonic kidney cel...
Source: 824
Target: RecName: Full=ATPase family AAA domain-containing protein 5; AltName: Full=Chromosome fragility-associated gene 1 protein
External Id: ELG271
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|
Name: SW480 viability from Cell TiterGlo-screen
Source: 846
Target: N/A
External Id: Basal_Viability_ATP_SW480_SP
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| Hexadecanoic acid, 1,2,3-propanetriyl ester |
| Triacylglycerol 16:0-16:0-16:0 |
| Propane-1,2,3-triyl tripalmitate |
| Glyceryl tripalmitate |
| Palmitic triglyceride |
| Barolub |
| Palmitin,tri |
| Tripalmitate |
| Triglyceryl palmitate |
| Tripalmitoylglycerol |
| TG(16:0/16:0/16:0) |
| Propane-1,2,3-triyl trihexadecanoate |
| 2,3-di(hexadecanoyloxy)propyl hexadecanoate |
| Hexadecanoic acid 1,2,3-propanetriyl ester |
| Dynasan 116 |
| Palmitin |
| EINECS 209-098-1 |
| glycerol tripalmitate |
| TRIPALMITIN |
| 1,2,3-Propanetriyl trihexadecanoate |
| MFCD00008995 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the safety information for tripalmitin? |
| A: Safety information for tripalmitin: S22-S24/25. |
| Q: What is the LogP of tripalmitin? |
| A: LogP of tripalmitin is 22.08. |
| Q: What is the melting point of tripalmitin? |
| A: Melting point of tripalmitin is 66-68 °C. |
| Q: What is the SMILES notation of tripalmitin? |
| A: SMILES notation of tripalmitin is CCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC. |
| Q: What is the boiling point of tripalmitin? |
| A: Boiling point of tripalmitin is 759.8±27.0 °C at 760 mmHg. |
| Q: What is the molecular formula of tripalmitin? |
| A: Molecular formula of tripalmitin is C51H98O6. |
| Q: What is the polar surface area (PSA) of tripalmitin? |
| A: Polar surface area (PSA) of tripalmitin is 78.90000. |
| Q: What are the storage conditions for tripalmitin? |
| A: Storage conditions for tripalmitin: −20°C. |
| Q: What is the InChIKey of tripalmitin? |
| A: InChIKey of tripalmitin is PVNIQBQSYATKKL-UHFFFAOYSA-N. |
| Q: What are the downstream products of tripalmitin? |
| A: Related downstream products(CAS) of tripalmitin: 544-31-0;601-34-3;4704-94-3;57-10-3;2239-78-3;56-81-5;2190-25-2;1867-91-0;1716-07-0. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Henan Tianfu Chemical Co., Ltd. |