(S)-2-((S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-phenylpropanamido)-3-phenylpropanoic acid

Base Information

Chemical Name:(S)-2-((S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-phenylpropanamido)-3-phenylpropanoic acid
CAS No.:84889-09-8
Molecular Formula:C33H30N2O5
Molecular Weight:534.612
Hs Code.:
European Community (EC) Number:874-928-7
DSSTox Substance ID:DTXSID50460392
Nikkaji Number:J1.808.400G
Wikidata:Q82284427
Mol file:84889-09-8.mol

Synonyms:Fmoc-Phe-Phe-OH;84889-09-8;(S)-2-((S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-phenylpropanamido)-3-phenylpropanoic acid;(2S)-2-[[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenylpropanoyl]amino]-3-phenylpropanoic acid;C33H30N2O5;L-Phenylalanine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-phenylalanyl-;SCHEMBL17431965;DTXSID50460392;MFCD00237669;AKOS016003549;DS-14708;CS-0030795;S12255;A863932;(((9H-Fluoren-9-yl)methoxy)carbonyl)-L-phenylalanyl-L-phenylalanine;n-((9h-fluoren-9-ylmethoxy)carbonyl)-l-phenylalanyl-l-phenylalanine;(S)-2-(((S)-2-(Fmoc)amino)-3-phenylpropanamido)-3-phenylpropanoic acid;N-{[(9H-Fluoren-9-yl)methoxy]carbonyl}-L-phenylalanyl-L-phenylalanine;(S)-2-((S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-phenylpropanamido)-3-phenylpropanoicacid

Suppliers and Price of (S)-2-((S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-phenylpropanamido)-3-phenylpropanoic 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

Matrix Scientific
Fmoc-Phe-Phe-OH 95+%
250mg
$ 189.00

Matrix Scientific
Fmoc-Phe-Phe-OH 95+%
1g
$ 420.00

Crysdot
(S)-2-((S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-phenylpropanamido)-3-phenylpropanoicacid 95+%
10g
$ 287.00

Crysdot
(S)-2-((S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-phenylpropanamido)-3-phenylpropanoicacid 95+%
25g
$ 574.00

Chemenu
(S)-2-((S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-phenylpropanamido)-3-phenylpropanoicacid 95%
25g
$ 542.00

Chemenu
(S)-2-((S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-phenylpropanamido)-3-phenylpropanoicacid 95%
10g
$ 271.00

Chemenu
(S)-2-((S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-phenylpropanamido)-3-phenylpropanoicacid 95%
5g
$ 184.00

BLDpharm
(S)-2-((S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-phenylpropanamido)-3-phenylpropanoicacid 95+%
10g
$ 168.00

BLDpharm
(S)-2-((S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-phenylpropanamido)-3-phenylpropanoicacid 95+%
1g
$ 28.00

BLDpharm
(S)-2-((S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-phenylpropanamido)-3-phenylpropanoicacid 95+%
250mg
$ 12.00

Total 31 raw suppliers

Chemical Property of (S)-2-((S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-phenylpropanamido)-3-phenylpropanoic acid

Chemical Property:

Boiling Point:816.1±65.0 °C(Predicted)
PKA:3.52±0.10(Predicted)
PSA：104.73000
Density:1.272±0.06 g/cm3(Predicted)
LogP:5.73030
Storage Temp.:-15°C
XLogP3:6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:11
Exact Mass:534.21547206
Heavy Atom Count:40
Complexity:830

Purity/Quality:

97% ^*data from raw suppliers

Fmoc-Phe-Phe-OH 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC=C(C=C1)CC(C(=O)NC(CC2=CC=CC=C2)C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35
Isomeric SMILES:C1=CC=C(C=C1)C[C@@H](C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35

Technology Process of (S)-2-((S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-phenylpropanamido)-3-phenylpropanoic acid

There total 18 articles about (S)-2-((S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-phenylpropanamido)-3-phenylpropanoic acid 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: 100.0%