![Phenylmethyl N-[(1S)-1-[[(1-formyl-2-phenylethyl)amino]carbonyl]-2-methylpropyl]carbamate](https://static.cymitquimica.com/cas-image/thumb-webp/312562-phenylmethyl-n-1s-1-1-formyl-2-phenylethyl-amino-carbonyl-2-methylpropyl-carbamate.webp)
CAS 88191-84-8
:Phenylmethyl N-[(1S)-1-[[(1-formyl-2-phenylethyl)amino]carbonyl]-2-methylpropyl]carbamate
Description:
Phenylmethyl N-[(1S)-1-[[(1-formyl-2-phenylethyl)amino]carbonyl]-2-methylpropyl]carbamate, with the CAS number 88191-84-8, is a chemical compound characterized by its complex structure, which includes a carbamate functional group. This compound features a phenylmethyl moiety, indicating the presence of a phenyl group attached to a methyl group, contributing to its aromatic properties. The presence of an amino group suggests potential for hydrogen bonding and reactivity, while the formyl group indicates the capability for further chemical transformations. The stereochemistry denoted by (1S) implies specific spatial arrangements that can influence the compound's biological activity and interactions. This compound may exhibit properties typical of carbamates, such as potential use in pharmaceuticals or agrochemicals, due to its ability to interact with biological systems. Its solubility, stability, and reactivity would depend on the specific conditions, including pH and temperature, making it a subject of interest in both synthetic and medicinal chemistry.
Formula:C22H26N2O4
InChI:InChI=1S/C22H26N2O4/c1-16(2)20(24-22(27)28-15-18-11-7-4-8-12-18)21(26)23-19(14-25)13-17-9-5-3-6-10-17/h3-12,14,16,19-20H,13,15H2,1-2H3,(H,23,26)(H,24,27)/t19?,20-/m0/s1
InChI key:InChIKey=NGBKFLTYGSREKK-ANYOKISRSA-N
SMILES:C(C(NC([C@@H](NC(OCC1=CC=CC=C1)=O)C(C)C)=O)C=O)C2=CC=CC=C2
Synonyms:- Carbamic acid, [(1S)-1-[[(1-formyl-2-phenylethyl)amino]carbonyl]-2-methylpropyl]-, phenylmethyl ester
- Carbamic acid, N-[(1S)-1-[[(1-formyl-2-phenylethyl)amino]carbonyl]-2-methylpropyl]-, phenylmethyl ester
- Calpain Inhibitor III
- Phenylmethyl N-[(1S)-1-[[(1-formyl-2-phenylethyl)amino]carbonyl]-2-methylpropyl]carbamate
- MDL 28170
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Calpain Inhibitor III
CAS:Formula:C22H26N2O4Purity:>95.0%(HPLC)(qNMR)Color and Shape:White to Light yellow powder to crystalMolecular weight:382.46Benzyl ((2S)-3-methyl-1-oxo-1-((1-oxo-3-phenylpropan-2-yl)amino)butan-2-yl)carbamate
CAS:Benzyl ((2S)-3-methyl-1-oxo-1-((1-oxo-3-phenylpropan-2-yl)amino)butan-2-yl)carbamatePurity:98+%Molecular weight:382.4599915Calpain Inhibitor III
CAS:Application of the calpain inhibitor Z-VF-CHO reduced capsaicin-mediated cell death in cultured dorsal root ganglion neurons. Dong et al. observed that this inhibitor modulated Aβ formation by inhibiting the formation of intermediate Aβ 1-46 and protecting Aβ from degradation.Formula:C22H26N2O4Purity:≥ 95%Color and Shape:Light Beige PowderMolecular weight:382.46MDL-28170
CAS:MDL-28170 (Calpain Inhibitor III) is a Cysteine protease.Formula:C22H26N2O4Purity:95.06%Color and Shape:SolidMolecular weight:382.4528Ref: TM-T2470
1mg34.00€2mg49.00€5mg70.00€1mL*10mM (DMSO)75.00€10mg100.00€25mg128.00€50mg173.00€100mg283.00€Calpain inhibitor III
CAS:Calpain inhibitor IIIFormula:C17H17NO3Purity:By hplc: >96.0% (Typical Value in Batch COA)Color and Shape:SolidMolecular weight:283.32178Benzyl ((2S)-3-methyl-1-oxo-1-((1-oxo-3-phenylpropan-2-yl)amino)butan-2-yl)carbamate
CAS:Benzyl ((2S)-3-methyl-1-oxo-1-((1-oxo-3-phenylpropan-2-yl)amino)butan-2-yl)carbamateFormula:C22H26N2O4Purity:98+%Molecular weight:382.45Calpain Inhibitor III
CAS:Inhibitor of calpain and cathepsin BFormula:C22H26N2O4Purity:Min. 95%Color and Shape:PowderMolecular weight:382.45 g/mol
