12-Methyltetradecanoic acid
12-Methyltetradecanoic acid structure
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Common Name | 12-Methyltetradecanoic acid | ||
|---|---|---|---|---|
| CAS Number | 5502-94-3 | Molecular Weight | 242.39700 | |
| Density | 0.894 g/cm3 | Boiling Point | 355.5ºC at 760 mmHg | |
| Molecular Formula | C15H30O2 | Melting Point | N/A | |
| MSDS | Chinese USA | Flash Point | 197.4ºC | |
| Symbol |
GHS07 |
Signal Word | Warning | |
Use of 12-Methyltetradecanoic acid12-Methyltetradecanoic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research. |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | anteisopentadecanoic acid |
|---|---|
| Synonym | More Synonyms |
This table contains bioactivity, target information and biological‑assay experimental data of this compound.
| Description | 12-Methyltetradecanoic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research. |
|---|---|
| Related Catalog |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 0.894 g/cm3 |
|---|---|
| Boiling Point | 355.5ºC at 760 mmHg |
| Molecular Formula | C15H30O2 |
| Molecular Weight | 242.39700 |
| Flash Point | 197.4ºC |
| Exact Mass | 242.22500 |
| PSA | 37.30000 |
| LogP | 5.01810 |
| Index of Refraction | 1.451 |
| InChIKey | XKLJLHAPJBUBNL-UHFFFAOYSA-N |
| SMILES | CCC(C)CCCCCCCCCCC(=O)O |
| Storage condition | 2-8°C |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Symbol |
GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H315-H319-H335 |
| Precautionary Statements | P261-P305 + P351 + P338 |
| Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Gloves |
| Hazard Codes | Xi: Irritant; |
| Risk Phrases | R36/37/38 |
| Safety Phrases | 26 |
| RIDADR | NONH for all modes of transport |
| WGK Germany | 3 |
| HS Code | 2915900090 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 9 | |
|---|---|
| DownStream 1 | |
CAS#:112-38-9
CAS#:592-34-7
CAS#:111045-01-3
CAS#:41059-02-3![[1-(ethoxycarbonyl)decyl]triphenylphosphonium iodide Structure](https://image.chemsrc.com/caspic/370/70794-53-5.png)
CAS#:70794-53-5
CAS#:62691-05-8
CAS#:14065-32-8
CAS#:818-88-2
CAS#:106-79-6
CAS#:19207-26-2This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2915900090 |
|---|---|
| Summary | 2915900090 other saturated acyclic monocarboxylic acids and their anhydrides, halides, peroxides and peroxyacids; their halogenated, sulphonated, nitrated or nitrosated derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward) MFN tariff:5.5% General tariff:30.0% |
This table lists relevant public references with title, journal and publication metadata for this compound.
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Diglucosyl-glycerolipids from the marine sponge-associated Bacillus pumilus strain AAS3: their production, enzymatic modification and properties.
Appl. Microbiol. Biotechnol. 64(4) , 497-504, (2004) The marine strain Bacillus pumilus strain AAS3, isolated from the Mediterranean sponge Acanthella acuta, produced a diglucosyl-glycerolipid, 1,2-O-diacyl-3-[beta-glucopyranosyl-(1-6)-beta-glucopyranos... |
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Antibacterial compounds from Siraitia grosvenorii leaves.
Nat. Prod. Res. 25 , 890-897, (2011) Luo Han Guo (LHG) fruits (Siraitia grosvenorii Swingle) have been used as traditional medicine in China for centuries to treat sore throats and coughs. However, LHG leaves are seldom used and minimal ... |
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Purification and characterization of aseanostatins: actinomycete-derived fatty acid inhibitors to myeloperoxidase release from human polymorphonuclear leukocytes.
J. Antibiot. 44(5) , 524-32, (1991) We found inhibitors, designated aseanostatins P1 and P5, against myeloperoxidase (MPO) release from human polymorphonuclear leukocytes (PMN). Aseanostatins were extracted from an actinomycete isolated... |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
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Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
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Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
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Name: Absorbance-based primary biochemical high throughput screening assay to identify acti...
Source: The Scripps Research Institute Molecular Screening Center
Target: caspase-3 preproprotein [Homo sapiens]
External Id: PROCASPASE3_ACT_EPIABS_1536_1X%ACT PRUN
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Name: uHTS identification of small molecule modulators of NR3A
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: SBCCG-A1015-NR3A-Primary-Assay
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 12-METHYLTETRADECANOIC ACID |
| 12-Methyltetradecanoic acid |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What are the downstream products of anteisopentadecanoic acid? |
| A: Related downstream products(CAS) of anteisopentadecanoic acid: 19207-26-2. |
| Q: What is the SMILES notation of anteisopentadecanoic acid? |
| A: SMILES notation of anteisopentadecanoic acid is CCC(C)CCCCCCCCCCC(=O)O. |
| Q: What is the molecular weight of anteisopentadecanoic acid? |
| A: Molecular weight of anteisopentadecanoic acid is 242.39700. |
| Q: What are the upstream materials of anteisopentadecanoic acid? |
| A: Related upstream materials(CAS) of anteisopentadecanoic acid: 112-38-9;592-34-7;111045-01-3;41059-02-3;70794-53-5;62691-05-8;14065-32-8;818-88-2;106-79-6. |
| Q: What is the LogP of anteisopentadecanoic acid? |
| A: LogP of anteisopentadecanoic acid is 5.01810. |
| Q: What is the CAS number of anteisopentadecanoic acid? |
| A: CAS number of anteisopentadecanoic acid is 5502-94-3. |
| Q: What is the safety information for anteisopentadecanoic acid? |
| A: Safety information for anteisopentadecanoic acid: 26. |
| Q: What is the boiling point of anteisopentadecanoic acid? |
| A: Boiling point of anteisopentadecanoic acid is 355.5ºC at 760 mmHg. |
| Q: What is the English name of anteisopentadecanoic acid? |
| A: The English name of anteisopentadecanoic acid is anteisopentadecanoic acid. |
| Q: What are the uses of anteisopentadecanoic acid? |
| A: Main uses of anteisopentadecanoic acid: 12-Methyltetradecanoic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |