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(R)-N-FMOC-OCTYLGLYCINE

Base Information Edit
  • Chemical Name:(R)-N-FMOC-OCTYLGLYCINE
  • CAS No.:220497-96-1
  • Molecular Formula:C25H31 N O4
  • Molecular Weight:409.525
  • Hs Code.:
  • Mol file:220497-96-1.mol
(R)-N-FMOC-OCTYLGLYCINE

Synonyms:FMOC-D-ADEC(2)-OH;N-ALPHA-(9-FLUORENYLMETHOXYCARBONYL)-D-2-AMINO-DECANOIC ACID;(R)-N-FMOC-OCTYLGLYCINE;(R)-N-(9-FLUORENYLMETHOXYCARBONYL)-2-AMINODECANOIC ACID;(R)-N-FMOC-OCTYLGLYCINE 95%(98%E.E.);(R)-N-fmoc-Octylglycine(e.e.);(R)-N-Fmoc-octylglycine, 95%, ee:98%

Suppliers and Price of (R)-N-FMOC-OCTYLGLYCINE
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • (R)-N-FMOC-OCTYLGLYCINE 95.00%
  • 1G
  • $ 1046.61
  • Activate Scientific
  • Fmoc-(2R)-2-Amino-decanoic acid 95+%
  • 250 mg
  • $ 207.00
  • Activate Scientific
  • Fmoc-(2R)-2-Amino-decanoic acid 95+%
  • 1 g
  • $ 471.00
  • Acrotein
  • Fmoc-(2R)-2-Amino-decanoicacid? 97%
  • 1g
  • $ 366.67
Total 11 raw suppliers
Chemical Property of (R)-N-FMOC-OCTYLGLYCINE Edit
Chemical Property:
  • Melting Point:136.5 °C  
  • Refractive Index:1.6000 (estimate) 
  • Boiling Point:529.77°C (rough estimate) 
  • PSA:75.63000 
  • Density:1.1538 (rough estimate) 
  • LogP:6.11980 
Purity/Quality:

≥98%, *data from raw suppliers

(R)-N-FMOC-OCTYLGLYCINE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Safety Statements: 24/25 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of (R)-N-FMOC-OCTYLGLYCINE

There total 1 articles about (R)-N-FMOC-OCTYLGLYCINE which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
D-2-aminodecanoic acid; With chloro-trimethyl-silane; In dichloromethane; for 0.25h; Heating;
(fluorenylmethoxy)carbonyl chloride; In dichloromethane; at 20 ℃; for 24h;
With hydrogenchloride; In water; at 20 ℃; for 0.5h; Further stages.;
DOI:10.1021/jo070450a
Guidance literature:
Fmoc-Ala-OH 2-chloro trityl resin; With piperidine; In dichloromethane; N,N-dimethyl-formamide; for 0.333333h; copoly(styrene-1percent DVB) polymer matrix Automated synthesizer;
Fmoc-Thr(pg)-OH; With 1-hydroxy-7-aza-benzotriazole; diisopropyl-carbodiimide; In dichloromethane; N,N-dimethyl-formamide; for 0.666667h; copoly(styrene-1percent DVB) polymer matrix Automated synthesizer;
2-(9H-fluoren-9-ylmethoxycarbonylamino)-decanoic acid; Fmoc-isoleucine; Fmoc-Pro-OH; N-(9-fluorenylmethoxycarbonyl)-D-valine; Fmoc-Thr(pg)-OH; Fmoc-Glu(pg)-OH; Fmoc-Lys(pg)-OH; Fmoc-Gln(pg)-OH; Fmoc-Ser(pg)-OH; Fmoc-Tyr(pg)-OH; Further stages;
Guidance literature:
C41H37ClNO5Pol; With piperidine; In dichloromethane; N,N-dimethyl-formamide; for 0.333333h; copoly(styrene-1percent DVB) polymer matrix Automated synthesizer;
N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-alanine; With 1-hydroxy-7-aza-benzotriazole; diisopropyl-carbodiimide; In dichloromethane; N,N-dimethyl-formamide; for 0.666667h; copoly(styrene-1percent DVB) polymer matrix Automated synthesizer;
2-(9H-fluoren-9-ylmethoxycarbonylamino)-decanoic acid; Fmoc-isoleucine; Fmoc-Pro-OH; N-(9-fluorenylmethoxycarbonyl)-D-valine; Fmoc-Thr(pg)-OH; Fmoc-Glu(pg)-OH; Fmoc-Lys(pg)-OH; Fmoc-Gln(pg)-OH; Further stages;
Refernces Edit
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