N-hydroxypropionamide
N-hydroxypropionamide structure
|
Common Name | N-hydroxypropionamide | ||
|---|---|---|---|---|
| CAS Number | 2580-63-4 | Molecular Weight | 89.09320 | |
| Density | 1.093g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C3H7NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | N-hydroxypropanamide |
|---|---|
| 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 | 1.093g/cm3 |
|---|---|
| Molecular Formula | C3H7NO2 |
| Molecular Weight | 89.09320 |
| Exact Mass | 89.04770 |
| PSA | 52.82000 |
| LogP | 0.74210 |
| Index of Refraction | 1.431 |
| InChIKey | RSIPQHOWTCNEBI-UHFFFAOYSA-N |
| SMILES | CCC(=O)NO |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2924199090 |
|---|
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 10 | |
|---|---|
| DownStream 2 | |
CAS#:105-37-3
CAS#:108-03-2
CAS#:79-05-0
CAS#:554-12-1
CAS#:79-03-8
CAS#:123-38-6
CAS#:123-62-6
CAS#:12384-98-4
CAS#:7732-18-5
CAS#:7803-49-8
CAS#:76412-59-4![[ethylcarbamoyl(propanoyl)amino] N-ethylcarbamate structure](https://image.chemsrc.com/caspic/366/88074-35-5.png)
CAS#:88074-35-5This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| 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% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Enzymatic assay of human HDAC6 with commercial peptide substrate
Source: ChEMBL
Target: Histone deacetylase 6
External Id: CHEMBL4808149
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Name: Enzymatic assay of human HDAC6 with custom peptide substrate
Source: ChEMBL
Target: Histone deacetylase 6
External Id: CHEMBL4808150
|
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Name: Antiviral activity determined as inhibition of SARS-CoV-2 induced cytotoxicity of VER...
Source: ChEMBL
Target: Severe acute respiratory syndrome coronavirus 2
External Id: CHEMBL4513082
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Name: Hit confirmation of the active molecules of the enzymatic assay of human HDAC6 with c...
Source: ChEMBL
Target: Histone deacetylase 6
External Id: CHEMBL4808151
|
|
Name: Antiviral activity determined as inhibition of SARS-CoV-2 induced cytotoxicity of Cac...
Source: ChEMBL
Target: Severe acute respiratory syndrome coronavirus 2
External Id: CHEMBL4303805
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|
Name: SARS-CoV-2 3CL-Pro protease inhibition percentage at 20µM by FRET kind of response f...
Source: ChEMBL
Target: Replicase polyprotein 1ab
External Id: CHEMBL4495582
|
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| Propionohydroxamic acid |
| Propiohydroxamic acid |
| N-Hydroxypropionamide |
| Propionhydroxamsaeure |
| Propionhydroxamic acid |
| Propanamide,N-hydroxy |
| EINECS 219-946-2 |
| propanohydroxamic acid |
| N-hydroxyethylamide |
| USAF CS-502 |
| Propionohydroxamsaeure |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the LogP of N-hydroxypropanamide? |
| A: LogP of N-hydroxypropanamide is 0.74210. |
| Q: What are the downstream products of N-hydroxypropanamide? |
| A: Related downstream products(CAS) of N-hydroxypropanamide: 76412-59-4;88074-35-5. |
| Q: What is the InChIKey of N-hydroxypropanamide? |
| A: InChIKey of N-hydroxypropanamide is RSIPQHOWTCNEBI-UHFFFAOYSA-N. |
| Q: What is the SMILES notation of N-hydroxypropanamide? |
| A: SMILES notation of N-hydroxypropanamide is CCC(=O)NO. |
| Q: What is the polar surface area (PSA) of N-hydroxypropanamide? |
| A: Polar surface area (PSA) of N-hydroxypropanamide is 52.82000. |
| Q: What are the upstream materials of N-hydroxypropanamide? |
| A: Related upstream materials(CAS) of N-hydroxypropanamide: 105-37-3;108-03-2;79-05-0;554-12-1;79-03-8;123-38-6;123-62-6;12384-98-4;7732-18-5;7803-49-8. |
| Q: What is the molecular weight of N-hydroxypropanamide? |
| A: Molecular weight of N-hydroxypropanamide is 89.09320. |
| Q: What is the Chinese name of 2580-63-4? |
| A: Chinese name of 2580-63-4 is 2580-63-4. |
| Q: What English synonyms does N-hydroxypropanamide have? |
| A: English synonyms of N-hydroxypropanamide: Propionohydroxamic acid, Propiohydroxamic acid, N-Hydroxypropionamide, Propionhydroxamsaeure, Propionhydroxamic acid, Propanamide,N-hydroxy, EINECS 219-946-2, propanohydroxamic acid, N-hydroxyethylamide, USAF CS-502, Propionohydroxamsaeure. |
| Q: What is the CAS number of N-hydroxypropanamide? |
| A: CAS number of N-hydroxypropanamide is 2580-63-4. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |