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

Calpain Inhibitor III

CAS: 88191-84-8

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: C₂₂H₂₆N₂O₄

Purity: ≥ 95%

Color and Shape: Light Beige Powder

Molecular weight: 382.46

Ref: 01-4027129

Calpain Inhibitor III, MDL 28170

CAS: 88191-84-8

Formula: C₂₂H₂₆N₂O₄

Purity: %

Color and Shape: Solid

Molecular weight: 382.4528

Ref: IN-DA003OOR

MDL-28170

CAS: 88191-84-8

MDL-28170

Purity: ≥95%

Molecular weight: 382.45g/mol

Ref: 54-BUP07958

MDL 28170

CAS: 88191-84-8

Formula: C₁₉H₃₅N₃O₄S

Molecular weight: 401.60

Ref: 7W-GL3461

Calpain Inhibitor III

CAS: 88191-84-8

Formula: C₂₂H₂₆N₂O₄

Purity: >95.0%(HPLC)(qNMR)

Color and Shape: White to Light yellow powder to crystal

Molecular weight: 382.46

Ref: 3B-C3797

MDL-28170

CAS: 88191-84-8

MDL-28170 (Calpain Inhibitor III) is a Cysteine protease.

Formula: C₂₂H₂₆N₂O₄

Purity: 95.06%

Color and Shape: Solid

Molecular weight: 382.45

Ref: TM-T2470

Calpain inhibitor III

CAS: 88191-84-8

Calpain inhibitor III

Formula: C₁₇H₁₇NO₃

Purity: By hplc: >96.0% (Typical Value in Batch COA)

Color and Shape: Solid

Molecular weight: 283.32g/mol

Ref: 54-BIC2180

MDL 28170

Controlled Product

CAS: 88191-84-8

Formula: C₂₂H₂₆N₂O₄

Color and Shape: Neat

Molecular weight: 382.453

Ref: TR-M199770

Calpain Inhibitor III

CAS: 88191-84-8

Inhibitor of calpain and cathepsin B

Formula: C₂₂H₂₆N₂O₄

Purity: Min. 95%

Color and Shape: Powder

Molecular weight: 382.45 g/mol

Ref: 3D-FC29616