Ac-L-Phe-NH2
Ac-L-Phe-NH2 structure
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Common Name | Ac-L-Phe-NH2 | ||
|---|---|---|---|---|
| CAS Number | 7376-90-1 | Molecular Weight | 206.241 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 503.1±50.0 °C at 760 mmHg | |
| Molecular Formula | C11H14N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 258.0±30.1 °C | |
Use of Ac-L-Phe-NH2Ac-Phe-NH2 is a non-competitive inhibitor (Ki = 8 ± 1.2 mM) of polyubiquitin chain elongation by destabilizing the active trimer. |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | (2S)-2-acetamido-3-phenylpropanamide |
|---|---|
| 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 | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 503.1±50.0 °C at 760 mmHg |
| Molecular Formula | C11H14N2O2 |
| Molecular Weight | 206.241 |
| Flash Point | 258.0±30.1 °C |
| Exact Mass | 206.105530 |
| PSA | 72.19000 |
| LogP | 0.34 |
| Vapour Pressure | 0.0±1.3 mmHg at 25°C |
| Index of Refraction | 1.548 |
| InChIKey | LRSBEAVFLIKKIO-JTQLQIEISA-N |
| SMILES | CC(=O)NC(Cc1ccccc1)C(N)=O |
| Storage condition | Store at 0-5°C |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2924299090 |
|---|
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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Ac-L-Phe-NH2 CAS#:7376-90-1 |
| Literature: Kim, Mahn-Joo; Kim, Won-Hee; Han, Kiwon; Yoon, Kyung Choi; Park, Jaiwook Organic Letters, 2007 , vol. 9, # 6 p. 1157 - 1159 |
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Ac-L-Phe-NH2 CAS#:7376-90-1 |
| Literature: Lipshutz, Bruce H.; Hungate, Randall W.; NcCarthy, Keith E. Journal of the American Chemical Society, 1983 , vol. 105, # 26 p. 7703 - 7713 |
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Ac-L-Phe-NH2 CAS#:7376-90-1 |
| Literature: Lipshutz, Bruce H.; Hungate, Randall W.; NcCarthy, Keith E. Journal of the American Chemical Society, 1983 , vol. 105, # 26 p. 7703 - 7713 |
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Ac-L-Phe-NH2 CAS#:7376-90-1
Learn More
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| Literature: Onuma, Ken-ichi; Ito, Tomiyasu; Nakamura, Asao Chemistry Letters, 1980 , p. 481 - 482 |
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Ac-L-Phe-NH2 CAS#:7376-90-1 |
| Literature: Blackburn, G. Michael; Kent, Hilary E.; Lilley, Terence H. Journal of the Chemical Society, Faraday Transactions 1: Physical Chemistry in Condensed Phases, 1985 , vol. 81, p. 2207 - 2214 |
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Ac-L-Phe-NH2 CAS#:7376-90-1 |
| Literature: Blackburn, G. Michael; Kent, Hilary E.; Lilley, Terence H. Journal of the Chemical Society, Faraday Transactions 1: Physical Chemistry in Condensed Phases, 1985 , vol. 81, p. 2207 - 2214 |
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~%
Ac-L-Phe-NH2 CAS#:7376-90-1 |
| Literature: Blackburn, G. Michael; Kent, Hilary E.; Lilley, Terence H. Journal of the Chemical Society, Faraday Transactions 1: Physical Chemistry in Condensed Phases, 1985 , vol. 81, p. 2207 - 2214 |
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~%
Ac-L-Phe-NH2 CAS#:7376-90-1
Learn More
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| Literature: Onuma, Ken-ichi; Ito, Tomiyasu; Nakamura, Asao Bulletin of the Chemical Society of Japan, 1980 , vol. 53, # 7 p. 2016 - 2019 |
![Nα-[(Benzyloxy)carbonyl]-D-phenylalaninamide structure](https://image.chemsrc.com/caspic/068/5241-56-5.png)
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 9 | |
|---|---|
| DownStream 3 | |
CAS#:2018-61-3
CAS#:87783-75-3
CAS#:87784-06-3This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2924299090 |
|---|---|
| Summary | 2924299090. other cyclic amides (including cyclic 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: Inhibition of UBR protein in rabbit reticulocyte lysates assessed as inhibition of Ty...
Source: ChEMBL
Target: N/A
External Id: CHEMBL2344563
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Name: Inhibition of UBR protein in rabbit reticulocyte lysates assessed as inhibition of Ty...
Source: ChEMBL
Target: N/A
External Id: CHEMBL2344564
|
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| Acetylphenylalanamide |
| AmbotzAAA1934 |
| N-acetyl phenylalanine amide |
| N-acetyl-L-phenylalaninamide |
| (S)-2-acetamido-3-phenylpropanamide |
| N-acetyl-L-phenylalanine amide |
| Nα-Acetyl-L-phenylalaninamide |
| N-acetylphenylalaninylamide |
| (Ac)-F-CONH2 |
| Z-D-PHE-NH2 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the polar surface area (PSA) of (2S)-2-acetamido-3-phenylpropanamide? |
| A: Polar surface area (PSA) of (2S)-2-acetamido-3-phenylpropanamide is 72.19000. |
| Q: What is the InChIKey of (2S)-2-acetamido-3-phenylpropanamide? |
| A: InChIKey of (2S)-2-acetamido-3-phenylpropanamide is LRSBEAVFLIKKIO-JTQLQIEISA-N. |
| Q: What are the upstream materials of (2S)-2-acetamido-3-phenylpropanamide? |
| A: Related upstream materials(CAS) of (2S)-2-acetamido-3-phenylpropanamide: 17193-31-6;141-78-6;13649-97-3;63-91-2;38243-38-8;1161-13-3;5241-56-5;5241-58-7;108-24-7. |
| Q: What are the storage conditions for (2S)-2-acetamido-3-phenylpropanamide? |
| A: Storage conditions for (2S)-2-acetamido-3-phenylpropanamide: Store at 0-5°C. |
| Q: What English synonyms does (2S)-2-acetamido-3-phenylpropanamide have? |
| A: English synonyms of (2S)-2-acetamido-3-phenylpropanamide: Acetylphenylalanamide, AmbotzAAA1934, N-acetyl phenylalanine amide, N-acetyl-L-phenylalaninamide, (S)-2-acetamido-3-phenylpropanamide, N-acetyl-L-phenylalanine amide, Nα-Acetyl-L-phenylalaninamide, N-acetylphenylalaninylamide, (Ac)-F-CONH2, Z-D-PHE-NH2. |
| Q: What is the English name of (2S)-2-acetamido-3-phenylpropanamide? |
| A: The English name of (2S)-2-acetamido-3-phenylpropanamide is (2S)-2-acetamido-3-phenylpropanamide. |
| Q: What is the LogP of (2S)-2-acetamido-3-phenylpropanamide? |
| A: LogP of (2S)-2-acetamido-3-phenylpropanamide is 0.34. |
| Q: What is the SMILES notation of (2S)-2-acetamido-3-phenylpropanamide? |
| A: SMILES notation of (2S)-2-acetamido-3-phenylpropanamide is CC(=O)NC(Cc1ccccc1)C(N)=O. |
| Q: What is the boiling point of (2S)-2-acetamido-3-phenylpropanamide? |
| A: Boiling point of (2S)-2-acetamido-3-phenylpropanamide is 503.1±50.0 °C at 760 mmHg. |
| Q: What are the uses of (2S)-2-acetamido-3-phenylpropanamide? |
| A: Main uses of (2S)-2-acetamido-3-phenylpropanamide: Ac-Phe-NH2 is a non-competitive inhibitor (Ki = 8 ± 1.2 mM) of polyubiquitin chain elongation by destabilizing the active trimer. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |