fmoc-d-Threoninol

Base Information

• Chemical Name: fmoc-d-Threoninol
• CAS No.: 252049-02-8
• Molecular Formula: C₁₉H₂₁NO₄
• Molecular Weight: 327.38
• Hs Code.: 2924299090
• DSSTox Substance ID: DTXSID00427238
• Wikidata: Q82239935
• Mol file: 252049-02-8.mol

Synonyms:fmoc-d-Threoninol;252049-02-8;Fmoc-D-Thr-ol;9H-fluoren-9-ylmethyl N-[(2S,3S)-1,3-dihydroxybutan-2-yl]carbamate;(9H-Fluoren-9-yl)methyl ((2R,3S)-1,3-dihydroxybutan-2-yl)carbamate;DTXSID00427238;MFCD00270219;AKOS015837490;AS-74580;CS-0450366;A851293;(9H-fluoren-9-yl)methyl (2S,3S)-1,3-dihydroxybutan-2-ylcarbamate;(9H-fluoren-9-yl)methyl ((2S,3S)-1,3-dihydroxybutan-2-yl)carbamate;(9H-fluoren-9-yl)methyl N-[(2S,3S)-1,3-dihydroxybutan-2-yl]carbamate

Chemical Property of fmoc-d-Threoninol

Chemical Property:

• Vapor Pressure: 1.35E-14mmHg at 25°C
• Refractive Index: 1.608
• Boiling Point: 586.5 °C at 760 mmHg
• PKA: 11.27±0.46(Predicted)
• Flash Point: 308.5 °C
• PSA: 82.28000
• Density: 1.259 g/cm³
• LogP: 2.47120
• Storage Temp.: Store at 0°C
• XLogP3: 2.2
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 327.14705815
• Heavy Atom Count: 24
• Complexity: 408

Purity/Quality:

99% ^*data from raw suppliers

Fmoc-D-Threoninol 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C(CO)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)O
• Isomeric SMILES: C[C@@H]([C@H](CO)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)O