propionate
propionate structure
|
Common Name | propionate | ||
|---|---|---|---|---|
| CAS Number | 72-03-7 | Molecular Weight | 73.07060 | |
| Density | N/A | Boiling Point | 141.7ºC at 760mmHg | |
| Molecular Formula | C3H5O2 | Melting Point | -21.5ºC | |
| MSDS | N/A | Flash Point | 57.7ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | propionate |
|---|---|
| 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.
| Boiling Point | 141.7ºC at 760mmHg |
|---|---|
| Melting Point | -21.5ºC |
| Molecular Formula | C3H5O2 |
| Molecular Weight | 73.07060 |
| Flash Point | 57.7ºC |
| Exact Mass | 73.02900 |
| PSA | 40.13000 |
| InChIKey | XBDQKXXYIPTUBI-UHFFFAOYSA-M |
| SMILES | CCC(=O)[O-] |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
|
~%
propionate CAS#:72-03-7 |
| Literature: Pati, Subas C.; Panda, Markandeswar Bulletin des Societes Chimiques Belges, 1982 , vol. 91, # 4 p. 271 - 282 |
|
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propionate CAS#:72-03-7 |
| Literature: Wiberg, Kenneth B.; Waldron, Roy F. Journal of the American Chemical Society, 1991 , vol. 113, # 20 p. 7697 - 7705 |
|
~%
propionate CAS#:72-03-7 |
| Literature: Wiberg, Kenneth B.; Waldron, Roy F. Journal of the American Chemical Society, 1991 , vol. 113, # 20 p. 7697 - 7705 |
|
~0%
propionate CAS#:72-03-7 |
| Literature: Nakazawa, Makoto; Mizobe, Yasushi; Matsumoto, Yoichi; Uchida, Yasuzo; Tezuka, Meguru; Hidai, Masanobu Bulletin of the Chemical Society of Japan, 1986 , vol. 59, # 3 p. 809 - 814 |
|
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propionate CAS#:72-03-7 |
| Literature: Fang, Herbert H. P.; Jia, Xiao-Shan Water Research, 1999 , vol. 33, # 8 p. 1791 - 1798 |
|
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propionate CAS#:72-03-7 |
| Literature: Fang, Herbert H. P.; Jia, Xiao-Shan Water Research, 1999 , vol. 33, # 8 p. 1791 - 1798 |
|
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propionate CAS#:72-03-7
Learn More
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| Literature: Skiadas; Gavala; Lyberatos Water Research, 2000 , vol. 34, # 15 p. 3725 - 3736 |
|
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propionate CAS#:72-03-7 |
| Literature: Gadosy, Timothy A.; Tee, Oswald S. Journal of the Chemical Society, Perkin Transactions 2: Physical Organic Chemistry (1972-1999), 1994 , # 4 p. 715 - 722 |
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~%
propionate CAS#:72-03-7
Learn More
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| Literature: Gadosy, Timothy A.; Tee, Oswald S. Journal of the Chemical Society, Perkin Transactions 2: Physical Organic Chemistry (1972-1999), 1994 , # 4 p. 715 - 722 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 7 | |
|---|---|
| DownStream 2 | |
CAS#:71-23-8This 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
|
|
Name: DLD-1 viability from Cell TiterGlo-screen
Source: 846
Target: N/A
External Id: Basal_Viability_ATP_DLD-1_SP
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Name: Biochemical firefly luciferase enzyme assay for NPC
Source: NCGC
Target: Luciferase [Photinus pyralis]
External Id: adst-fluc-km-fda-o1_regid
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Name: Stopped Flow CO2 Hydration Assay from Article 10.3109/14756366.2013.813942: "Biochemi...
Source: BindingDB
Target: N/A
External Id: BindingDB_8437_1
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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
|
|
Name: qHTS for Inhibitors of Polymerase Kappa
Source: NCGC
Target: DNA polymerase kappa [Homo sapiens]
External Id: PolK100
|
|
Name: GLP1 secretion from NCI-H716 cells-screen
Source: 846
Target: N/A
External Id: hNCI-H716_GLP1_Secretion_SP
|
|
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
|
|
Name: SW480 viability from Cell TiterGlo-screen
Source: 846
Target: N/A
External Id: Basal_Viability_ATP_SW480_SP
|
|
Name: HCT116 viability from Cell TiterGlo-screen
Source: 846
Target: N/A
External Id: Basal_Viability_ATP_HCT116_SP
|
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| propanoate (ester) |
| (8R)-3-Hydroxy-17c-octanoyloxy-13c-methyl-(8rH.9tH.14tH)-7.8.9.11.12.13.14.15.16.17-decahydro-6H-cyclopenta[a]phenanthren |
| methyl-acetate |
| Caprylate d'oestradiol [French] |
| Estra-1,3,5(10)-triene-3,17beta-diol 17-octanoate |
| Propionate |
| 3-hydroxyestra-1,3,5(10)-trien-17-yl octanoate |
| 3-n-propanoate |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the melting point of propionate? |
| A: Melting point of propionate is -21.5ºC. |
| Q: What is the Chinese name of 72-03-7? |
| A: Chinese name of 72-03-7 is 72-03-7. |
| Q: What is the English name of propionate? |
| A: The English name of propionate is propionate. |
| Q: What is the InChIKey of propionate? |
| A: InChIKey of propionate is XBDQKXXYIPTUBI-UHFFFAOYSA-M. |
| Q: What is the polar surface area (PSA) of propionate? |
| A: Polar surface area (PSA) of propionate is 40.13000. |
| Q: What is the SMILES notation of propionate? |
| A: SMILES notation of propionate is CCC(=O)[O-]. |
| Q: What is the molecular weight of propionate? |
| A: Molecular weight of propionate is 73.07060. |
| Q: What is the CAS number of propionate? |
| A: CAS number of propionate is 72-03-7. |
| Q: What are the upstream materials of propionate? |
| A: Related upstream materials(CAS) of propionate: 78-93-3;105-37-3;124-38-9;71-50-1;461-55-2;50-99-7;1956-06-5. |
| Q: What English synonyms does propionate have? |
| A: English synonyms of propionate: propanoate (ester), (8R)-3-Hydroxy-17c-octanoyloxy-13c-methyl-(8rH.9tH.14tH)-7.8.9.11.12.13.14.15.16.17-decahydro-6H-cyclopenta[a]phenanthren, methyl-acetate, Caprylate d'oestradiol [French], Estra-1,3,5(10)-triene-3,17beta-diol 17-octanoate, Propionate, 3-hydroxyestra-1,3,5(10)-trien-17-yl octanoate, 3-n-propanoate. |