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Technology Process of (1R,2R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cyclohexanecarboxylic acid

(1R,2R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cyclohexanecarboxylic acid

Base Information
  • Chemical Name:(1R,2R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cyclohexanecarboxylic acid
  • CAS No.:381241-08-3
  • Molecular Formula:C22H23NO4
  • Molecular Weight:365.42
  • Hs Code.:2924297099
  • European Community (EC) Number:622-541-7
  • DSSTox Substance ID:DTXSID20361180
  • Nikkaji Number:J1.803.736J
  • Wikidata:Q76119809
  • Mol file:381241-08-3.mol
(1R,2R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cyclohexanecarboxylic acid

Synonyms:389057-34-5;381241-08-3;(1R,2R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cyclohexanecarboxylic acid;(1R,2R)-FMOC-2-AMINOCYCLOHEXANE CARBOXYLIC ACID;Fmoc-1,2-trans-ACHC-OH;Fmoc-(1R,2R)-2-aminocyclohexane carboxylic acid;(1R,2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)cyclohexane-1-carboxylic acid;trans-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cyclohexanecarboxylic acid;rel-((1R,2R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cyclohexanecarboxylic acid);trans-2-(Fmoc-amino)cyclohexanecarboxylic acid;SCHEMBL119535;DTXSID20361180;MFCD02682626;MFCD05663770;BS-49497;D74737;F53531;EN300-1556589;A873754;FMOC-TRANS-1,2-AMINOCYCLOHEXANE CARBOXYLIC ACID;trans-2-(Fmoc-amino)cyclohexanecarboxylic acid, >=98.0%;(1R,2R)-Fmoc-2-aminocyclohexane carboxylic acid, AldrichCPR;FMOC-(+/-)-TRANS-2-AMINOCYCLOHEXANE-1-CARBOXYLIC ACID;(1r,2r)-2-((9h-fluoren-9-yl)methoxycarbonylamino)cyclohexanecarboxylic acid;trans-2-(9h-fluoren-9-ylmethoxycarbonylamino)-cyclohexanecarboxylic acid;(1R,2R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cyclohexanecarboxylicacid;(1R,2R)-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)cyclohexanecarboxylic acid;(1R,2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexane-1-carboxylic acid;2alpha-[[[(9H-Fluorene-9-yl)methoxy]carbonyl]amino]-1beta-cyclohexanecarboxylic acid;TRANS-1-(9-FLUORENYLMETHYLOXYCARBONYLAMINO)-CYCLOHEXYL-2-CARBOXYLIC ACID

Suppliers and Price of (1R,2R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cyclohexanecarboxylic acid
Supply Marketing:
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
  • Usbiological
  • Fmoc-trans-2-aminocyclohexanecarboxylic acid
  • 500mg
  • $ 340.00
  • TRC
  • Fmoc-1,2-trans-achc-oh
  • 25mg
  • $ 45.00
  • SynQuest Laboratories
  • trans-2-(9H-Fluoren-9-ylmethoxycarbonylamino)cyclohexanecarboxylic acid
  • 1 g
  • $ 208.00
  • Sigma-Aldrich
  • trans-2-(Fmoc-amino)cyclohexanecarboxylic acid ≥98.0%
  • 1 g
  • $ 283.00
  • Sigma-Aldrich
  • trans-2-(Fmoc-amino)cyclohexanecarboxylic acid ≥98.0%
  • 1g-f
  • $ 273.00
  • Crysdot
  • trans-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cyclohexanecarboxylicacid 97%
  • 5g
  • $ 508.00
  • Chem-Impex
  • Fmoc-trans-2-aminocyclohexanecarboxylicacid,≥99%(HPLC) ≥99%(HPLC)
  • 1G
  • $ 163.07
  • Chem-Impex
  • Fmoc-trans-2-aminocyclohexanecarboxylicacid,99%(HPLC) 99%(HPLC)
  • 250MG
  • $ 44.80
  • Chem-Impex
  • Fmoc-trans-2-aminocyclohexanecarboxylicacid,99%(HPLC) 99%(HPLC)
  • 5G
  • $ 666.40
  • AK Scientific
  • Fmoc-(+/-)-trans-2-aminocyclohexane-1-carboxylicacid
  • 5g
  • $ 563.00
Total 14 raw suppliers
Chemical Property of (1R,2R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cyclohexanecarboxylic acid
Chemical Property:
  • Vapor Pressure:4.27E-15mmHg at 25°C 
  • Refractive Index:1.634 
  • Boiling Point:596.9 °C at 760 mmHg 
  • PKA:4.87±0.28(Predicted) 
  • Flash Point:314.8 °C 
  • PSA：75.63000 
  • Density:1.29 g/cm3 
  • LogP:4.55940 
  • Storage Temp.:2-8°C 
  • XLogP3:4.6
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:365.16270821
  • Heavy Atom Count:27
  • Complexity:528
Purity/Quality:

97% *data from raw suppliers

Fmoc-trans-2-aminocyclohexanecarboxylic acid *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCC(C(C1)C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
  • Isomeric SMILES:C1CC[C@H]([C@@H](C1)C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
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