71989-35-0,(2S,<br />3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]<br />butanoic acid, Page 8 suppliers

Name: (2S,
3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]
butanoic acid
Synonyms: Fmoc-Thr(But)-OH;Fmoc-O-tert-butyl-L-threonine; PubChem10042; AG-G-82820;(2S,
3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]
butanoic acid; ST50307353; AC1O4BYK; Fmoc-Thr(But); 71989-35-0;
CAS Registry Number:71989-35-0
Transport: OTH
Melting Point: 124-128 ºC
Flash Point: 305.6 ºC
Boiling Point: 581.7 ºC at 760 mmHg
Density: 1.197 g/cm³
Refractive index: 15 ° (C=1, AcOEt)
Alpha: 40 º (C=1, CHLOROFORM)
Water Solubility: Soluble in ethyl acetate, insoluble in petroleum ether
Safety Statements: S24/25-36/37/39-27-26
Hazard Symbols: Xi: Irritant;
Flash Point: 305.6 ºC
EINECS: 276-261-1
Molecular Weight: 397.46418
InchiKey: LZOLWEQBVPVDPR-VLIAUNLRSA-N
InChI: InChI=1S/C23H27NO5/c1-14(29-23(2,
3)4)20(21(25)26)24-22(27)28-13-19-17-11-7-5-9-15(17)16-10-6-8-12-18(16)
19/h5-12,14,19-20H,13H2,1-4H3,(H,24,27)(H,25,26)/t14-,20+/m1/s1
Risk Statements: S24/25
Molecular Formula: C₂₃H₂₇NO₅
Molecular Structure: