(2S)-2-amino-4-{[(1S)-1-carboxy-2-phenylethyl]carbamoyl}butanoic acid
Structure Info
- Chemspace ID
- CSSB00000066554 (In-Stock Building Blocks)
- MFCD
- MFCD00002629
- IUPAC Name
- (2S)-2-amino-4-{[(1S)-1-carboxy-2-phenylethyl]carbamoyl}butanoic acid
- Mol formula
- C14H18N2O5
- Mol weight
- 294 Da
- Catalog Number(s)
- 235915, 7432-24-8, A471002640, AA00FCOR, ACM7432248, AG00FCRJ, AH16183, AKOS030525461, AR00FDGJ, BAT-010080, BD133386, CSC000066554, CSCR01100935404, D127567, EC00FEXB, FG36323, G12037, G254080, HY-101399, LN01309778, MS-24209, R1801, ST00FE8B, TP1001, TX00FDX7, Z3247511176, s240690____24716008____19725300, s240690____46989010____19725300, s272430____26355026____26399010, s272430____46989020____26399010, s273450____11050870____14051638, s273450____13424928____14051638, s282770____26488650____26579210, s_273450____13424928____14051638
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -2.14
- Heavy atoms count
- 21
- Rotatable bond count
- 8
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.357
- Polar surface area (Å)
- 130
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 4
- Zoom the structure
- CSSB00000066554
Items Overall 34 items from 8 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 7 days | China To: | 98 | 5 mg | 105.60 | |
| 1st Scientific CN | 7 days | China To: | 98 | 10 mg | 138.60 | |
| 1st Scientific CN | 7 days | China To: | 98 | 25 mg | 204.60 | |
| 1st Scientific CN | 7 days | China To: | 98 | 50 mg | 259.60 | |
| 1st Scientific CN | 7 days | China To: | 98 | 100 mg | 369.60 | |
Description: H-γ-Glu-Phe-OH; CAS: 7432-24-8 | ||||||
| 1st Scientific LLC | 7 days | United States To: | 98 | 5 mg | 105.60 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 10 mg | 138.60 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 25 mg | 204.60 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 50 mg | 259.60 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 100 mg | 369.60 | |
Description: H-γ-Glu-Phe-OH; CAS: 7432-24-8 | ||||||
| Angene International Limited | 10 days | China To: | 90 | 50 mg | 85.50 | |
| Angene International Limited | 10 days | China To: | 90 | 250 mg | 264.60 | |
| Angene International Limited | 10 days | China To: | 90 | 1 g | 657.00 | |
Description: H-γ-Glu-Phe-OH; CAS: 7432-24-8 | ||||||
| Aaron Chemicals LLC | 12 days | United States To: | 98 | 10 mg | 62.10 | |
| Aaron Chemicals LLC | 12 days | United States To: | 98 | 50 mg | 106.95 | |
| Aaron Chemicals LLC | 12 days | United States To: | 98 | 250 mg | 334.65 | |
| Aaron Chemicals LLC | 12 days | United States To: | 98 | 1 g | 833.75 | |
| A2B Chem | 12 days | United States To: | 90 | 50 mg | 159.85 | |
| A2B Chem | 12 days | United States To: | 90 | 250 mg | 496.80 | |
| A2B Chem | 12 days | United States To: | 90 | 1 g | 1,233.95 | |
Description: H-γ-Glu-Phe-OH; CAS: 7432-24-8 | ||||||
| AA BLOCKS | 12 days | United States To: | 90 | 50 mg | 198.00 | |
| AA BLOCKS | 12 days | United States To: | 90 | 250 mg | 621.50 | |
| AA BLOCKS | 12 days | United States To: | 90 | 1 g | 1,548.80 | |
Description: H-γ-Glu-Phe-OH; CAS: 7432-24-8 | ||||||
| Accel Scientific, S.L. | 20 days | China To: | 98 | 10 mg | 62.70 | |
| Accel Scientific, S.L. | 20 days | China To: | 98 | 25 mg | 116.60 | |
| Accel Scientific, S.L. | 20 days | China To: | 98 | 50 mg | 147.40 | |
| Accel Scientific, S.L. | 20 days | China To: | 98 | 100 mg | 293.70 | |
| Accel Scientific, S.L. | 20 days | China To: | 98 | 250 mg | 454.30 | |
| Accel Scientific, S.L. | 20 days | China To: | 98 | 1 g | 1,129.70 | |
Description: H-γ-Glu-Phe-OH; CAS: 7432-24-8 | ||||||
| 10X CHEM | TBD | United States To: | 98 | 5 mg | 106.70 | |
| 10X CHEM | TBD | United States To: | 98 | 10 mg | 140.80 | |
| 10X CHEM | TBD | United States To: | 98 | 25 mg | 209.00 | |
| 10X CHEM | TBD | United States To: | 98 | 50 mg | 265.10 | |
| 10X CHEM | TBD | United States To: | 98 | 100 mg | 378.40 | |
Description: H-γ-Glu-Phe-OH; CAS: 7432-24-8 | ||||||
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![Chemical structure of (2S)-2-amino-4-{[(1S)-1-carboxy-2-phenylethyl]carbamoyl}butanoic acid; trifluoroacetic acid - CSSB00161188482](/st/structure/200/78ada4cad5e79a272ec7a61576ca7d7e/OC%2528%253DO%2529C%2528F%2529%2528F%2529F.N%255BC%2540%2540H%255D%2528CCC%2528%253DO%2529N%255BC%2540%2540H%255D%2528CC1%253DCC%253DCC%253DC1%2529C%2528O%2529%253DO%2529C%2528O%2529%253DO.png)
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