3-(4-Bromophenyl)-3-({[(9H-fluoren-9-yl)methoxy](hydroxy)methylidene}amino)propanoate

Base Information

Chemical Name:3-(4-Bromophenyl)-3-({[(9H-fluoren-9-yl)methoxy](hydroxy)methylidene}amino)propanoate
CAS No.:220497-68-7
Molecular Formula:C₂₄H₂₀BrNO₄
Molecular Weight:466.331
Hs Code.:29223900
DSSTox Substance ID:DTXSID40944676
Wikidata:Q82921919
Mol file:220497-68-7.mol

Synonyms:DTXSID40944676;AKOS015901057;3-(4-Bromophenyl)-3-({[(9H-fluoren-9-yl)methoxy](hydroxy)methylidene}amino)propanoate

Suppliers and Price of 3-(4-Bromophenyl)-3-({[(9H-fluoren-9-yl)methoxy](hydroxy)methylidene}amino)propanoate

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

Crysdot
(S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-bromophenyl)propanoicacid 95+%
5g
$ 644.00

Chem-Impex
Fmoc-(S)-3-amino-3-(4-bromophenyl)propionicacid,≥97%(HPLC) ≥97%(HPLC)
1G
$ 186.37

Chem-Impex
Fmoc-(S)-3-amino-3-(4-bromophenyl)propionicacid,≥97%(HPLC) ≥97%(HPLC)
250MG
$ 99.01

Chem-Impex
Fmoc-(S)-3-amino-3-(4-bromophenyl)propionicacid,97%(HPLC) 97%(HPLC)
5G
$ 638.40

Chemenu
(S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-bromophenyl)propanoicacid 95%
5g
$ 608.00

American Custom Chemicals Corporation
FMOC-(S)-3-AMINO-3-(4-BROMO-PHENYL)-PROPIONIC ACID 95.00%
5G
$ 1370.41

American Custom Chemicals Corporation
FMOC-(S)-3-AMINO-3-(4-BROMO-PHENYL)-PROPIONIC ACID 95.00%
1G
$ 751.91

Alichem
(S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-bromophenyl)propanoicacid
5g
$ 676.00

AK Scientific
(S)-N-Fmoc-3-Amino-3-(4-bromophenyl)propanoicacid
1g
$ 266.00

Acrotein
Fmoc-(S)-3-Amino-3-(4-bromophenyl)propionicacid 97%
5g
$ 495.00

Total 30 raw suppliers

Chemical Property of 3-(4-Bromophenyl)-3-({[(9H-fluoren-9-yl)methoxy](hydroxy)methylidene}amino)propanoate

Chemical Property:

Appearance/Colour:white to off-white crystals
Vapor Pressure:1.47E-18mmHg at 25°C
Melting Point:188.6 °C
Refractive Index:1.6500 (estimate)
Boiling Point:664.4 °C at 760 mmHg
Flash Point:355.6 °C
PSA：75.63000
Density:1.457 g/cm³
LogP:5.89450
Storage Temp.:2-8°C
XLogP3:5.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:464.04975
Heavy Atom Count:30
Complexity:579

Purity/Quality:

97% ^*data from raw suppliers

(S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-bromophenyl)propanoicacid 95+% ^*data from reagent suppliers

Safty Information:

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

MSDS Files:

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC(=O)[O-])C4=CC=C(C=C4)Br
Isomeric SMILES:C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@@H](CC(=O)[O-])C4=CC=C(C=C4)Br

Technology Process of 3-(4-Bromophenyl)-3-({[(9H-fluoren-9-yl)methoxy](hydroxy)methylidene}amino)propanoate

There total 1 articles about 3-(4-Bromophenyl)-3-({[(9H-fluoren-9-yl)methoxy](hydroxy)methylidene}amino)propanoate 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:

Reference yield: 48.0%