Fmoc-D-Propargylglycine

Base Information

• Chemical Name: Fmoc-D-Propargylglycine
• CAS No.: 220497-98-3
• Molecular Formula: C20H17NO4
• Molecular Weight: 335.359
• Hs Code.: 29242990
• DSSTox Substance ID: DTXSID60426505
• Nikkaji Number: J2.806.542F
• Wikidata: Q72478843
• Mol file: 220497-98-3.mol

Synonyms:Fmoc-D-Propargylglycine;220497-98-3;Fmoc-D-Pra-OH;Fmoc-D-propargyl-Gly-OH;Fmoc-D-2-propargylglycine;(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pent-4-ynoic acid;(R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)pent-4-ynoic acid;Fmoc-propargyl-Gly-OH;Fmoc-Propargyl-D-Gly-OH;Fmoc-D-Gly(propargyl)-OH;(R)-2-(Fmoc-amino)-4-pentynoic acid;Fmoc-D-proparglycine;SCHEMBL119859;(R)-2-(((9H-Fluoren-9-yl)methoxy)carbonylamino)pent-4-ynoic acid;DTXSID60426505;(R)-N-FMOC-PROPARYLGLYCINE;(R)-N-FMOC-PROPARGYLGLYCINE;LT0117;MFCD01311781;AKOS025289366;AC-9950;CS-W008395;DS-9750;HY-W008395;Fmoc-D-propargylglycine (Fmoc-D-Pra-OH);EN300-650058;F12319;Fmoc-D-propargyl-Gly-OH, >=96.0% (HPLC);A878769;J-014450;N-alpha-(9-Fluorenylmethoxycarbonyl)-D-propargylglycine;S-220497-98-3;(R)-2-[(9H-Fluorene-9-ylmethoxycarbonyl)amino]-4-pentyneoic acid;N-ALPHA-(9-FLUORENYLMETHYLOXYCARBONYL)-D-PROPARGYLGLYCINE;(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pent-4-ynoic acid;N-ALPHA-(9-FLUORENYLMETHOXYCARBONYL)-(R)-2-AMINO-4-PENTYNOIC ACID

Chemical Property of Fmoc-D-Propargylglycine

Chemical Property:

• Melting Point: 155 °C
• Refractive Index: 1.5600 (estimate)
• Boiling Point: 576.7 °C at 760 mmHg
• PKA: 3.42±0.10(Predicted)
• Flash Point: 302.6 °C
• PSA: 75.63000
• Density: 1.292 g/cm³
• LogP: 3.39250
• Storage Temp.: Store at 0°C
• Solubility.: DMF (Slightly), DMSO (Slightly), Methanol (Slightly)
• XLogP3: 3.3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 335.11575802
• Heavy Atom Count: 25
• Complexity: 529

Purity/Quality:

98%,99%, ^*data from raw suppliers

Fmoc-D-propargylglycine ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi
• Safety Statements: 24/25-25-24

MSDS Files:

SDS file from LookChem

Useful:

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