Structure Info
- Chemspace ID
- CSSS00011532964 (In-Stock Screening Compounds)
- CAS
- 19764-30-8
- MFCD
- MFCD00066069, MFCD00065131
- IUPAC Name
- (2R)-2-acetamido-4-methylpentanoic acid
- Mol formula
- C8H15NO3
- Mol weight
- 173 Da
- Catalog Number(s)
- 19764-30-8, 2618, 30489, 294293, A-1455, A0713, A192395, A221188, A471002303, AA002AVD, AB07301, ACDS-062249, AG002AY5, AJ07301, AOS002AY5, AR002BN5, AX150535, ArZ-UP073116, ArZ-UP221834, ArZ-UP339046, ArZ-UP344206, BAT-003463, BB4LS-EN300-321381, BBV-108676088, BBV-200970270, BD42616, BTB13549, CD21011402, CM119352, CP25538, CS-W020713, CSC011532964, CSC016988286, CSC020626637, CSC160486179, CSCR00000145035, D379559, D689422, EN300-321381, F093730, FA37631, FCH6945666, FD21901, G127, G128, HY-Y1080, J90690, J90790, JH652472, LAN-B45815, LN00173794, LP044197, LQT-B45903, OR912302, PB851870578, PV-003798361888, Q-100200, S4514, SC-02158, SY008073, T66941, Z1455286369, Z851793110, ZX-AE012817, ZX-NM199666, ZXC284197, m_269946_7297402_7300386, m_269946____7297402____7300386
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.49
- Heavy atoms count
- 12
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00011532964
Items Overall 11 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 5 days | Ukraine To: | 90 | 1 mg | 83 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 2 mg | 85 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 5 mg | 91 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 10 mg | 102 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 20 mg | 123 | |
MedChemExpress | 10 days | United States To: | 98 | 25 g | 29 | |
MedChemExpress | 10 days | United States To: | 98 | 100 g | 35 | |
MedChemExpress | 10 days | United States To: | 98 | 500 g | 174 | |
Description: Names: N-Acetyl-R-leucine; N-Acetyl-D-leucine; Product Description: N-Acetyl-R-leucine is an amino protecting group N-substituted chiral amino acid .; Target: Amino Acid Derivatives; CAS: 19764-30-8 | ||||||
MedChemExpress EU | 10 days | Sweden To: | 98 | 25 g | 31 | |
MedChemExpress EU | 10 days | Sweden To: | 98 | 100 g | 37 | |
MedChemExpress EU | 10 days | Sweden To: | 98 | 500 g | 184 | |
Description: Names: N-Acetyl-R-leucine; N-Acetyl-D-leucine; Product Description: N-Acetyl-R-leucine is an amino-protecting group N-substituted chiral amino acid. N-Acetyl-R-leucine is a PepT1 and MCT1 inhibitor with IC50 of 0.74 and 11 mM, respectively. N-Acetyl-R-leucine can be used for LysoTracker signaling studies; Target: Amino Acid Derivatives;Monocarboxylate Transporter; CAS: 19764-30-8 |
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