(2R,4S)-5-([1,1'-biphenyl]-4-yl)-4-((tert-butoxycarbonyl)aMino)-2-Methylpentanoic acid NEW

English name: (2R,4S)-5-([1,1'-biphenyl]-4-yl)-4-((tert-butoxycarbonyl)aMino) -2-methylpentanoic acid

CAS number: 1012341-50-2

Molecular formula: C23H29NO4

Molecular weight: 383.48

EINECS number: 1592732-453-0

MDL No. : MFCD27955981

Stats

Melting point 145-147°C

Boiling point 582.6±50.0 °C(Predicted)

Density 1.115± 0.06g /cm3(Predicted)

Storage conditions 2-8°C

Solubility Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly, Sonicated)

Form Solid

Acidity factor (pKa)4? 0.23 (Predicted) + -.

Color White to Off-White

InChIInChI = 1 / C23H29NO4 / c1-16, 21 (25) (26) 14 to 20 (24-22 (27), 28-23 (2, 3) 4) 15-17-10-12-19 (13-11-17) 13-11-17-17-10-12-18 / h5-13,16,20 H, 14 1-4-15 h2, h3, (H, 24, 27)/t16 - (H, 25, 26), 20 + / s3

InChIKeyYNELJETWNMPEEH-OXDNQSQGNA-N

SMILESC (= O) (O) (C) C @ H [C] [C @ H] (NC (OC) (C) (C) C = O) CC1 = CC = C (C2 = CC = CC = C2) C = C1 | & 1:3, 6, r |

Safety information

GHS hazard pictograms GHS Hazard pictograms

GHS07

Warning word

Hazard Description H302-H315-H319-H335

Defense Description P261-P305+P351+P338