Name: Name:(S)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-amino-5-oxopentanoic acid
Brand: AABLOCKS
SKU: AA002WIZ
Rating: 90 (10 reviews)

Technical Information

Catalog Number: AA002WIZ

Chemical Name: (S)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-amino-5-oxopentanoic acid

CAS Number: 288149-55-3

Molecular Formula: C20H20N2O5

Molecular Weight: 368.3832

MDL Number: MFCD01861342

SMILES: OC(=O)CC[C@@H](C(=O)N)NC(=O)OCC1c2ccccc2c2c1cccc2

Properties

Complexity: 545

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 1

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 27

Hydrogen Bond Acceptor Count: 5

Hydrogen Bond Donor Count: 3

Isotope Atom Count: 0

Rotatable Bond Count: 8

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 1.9

Downstream Synthesis Route

56-41-7

68858-20-8

288149-55-3

57-10-3

palmitoyl-VVVAAAEEE-NH2

[1]Korevaar,PeterA.;Newcomb,ChristinaJ.;Meijer;Stupp,SamuelI.[JournaloftheAmericanChemicalSociety,2014,vol.136,#24,p.8540-8543]

103-82-2

29022-11-5

35661-39-3

288149-55-3

71989-31-6

35661-40-6

209115-33-3

71989-23-6

103213-32-7

132388-59-1

132327-80-1

Nα-Fmoc-Nδ-(methyltrityl)-L-ornithine

Nα-(9-fluorenylmethyloxycarbonyl)-Nγ-2,2,4,6,7-pentamethyldihydrobenzofuran-5-sulfonyl-L-arginine

FMOC-(4-methoxy-D-phenylalanine)

C102H150N28O24S2

[1]CurrentPatentAssignee:OCELOTBIO-US2016/122386,2016,A1Locationinpatent:Paragraph0176-0178

N-α-(9-fluorenylmethoxycaebonyl)-N-γ-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)-3-methylbutyl-L-2,4-diaminobutyricacid

103-82-2

29022-11-5

288149-55-3

C40H36N2O5

84624-27-1

71989-31-6

35661-40-6

71989-23-6

103213-32-7

132388-59-1

132327-80-1

(S)-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-5-ureidopentanoicacid

Nα-(9-fluorenylmethyloxycarbonyl)-Nγ-2,2,4,6,7-pentamethyldihydrobenzofuran-5-sulfonyl-L-arginine

FMOC-(4-methoxy-D-phenylalanine)

C106H157N31O26S2

[1]CurrentPatentAssignee:OCELOTBIO-US2016/122386,2016,A1Locationinpatent:Paragraph0183-0184

773-64-8

35661-39-3

288149-55-3

71989-26-9

111-64-8

(S)-N1-((S)-1-amino-1-oxo-6-(2,4,6-trimethylphenylsulfonamido)hexan-2-yl)-4-((S)-2-(3-heptylureido)propanamido)pentanediamide

[1]Wang,Suhua;Yang,Jingshu;Li,Xueyuan;Liu,Zijie;Wu,Youzhen;Si,Guangxu;Tao,Yiran;Zhao,Nan;Hu,Xiao;Ma,Yao;Liu,Gang[JournalofMedicinalChemistry,2017,vol.60,#12,p.5162-5192]

773-64-8

35661-39-3

288149-55-3

C24H39ClO3

71989-26-9

(4S)-N1-((2S)-1-amino-6-(4-((3R,5R,8R,9S,10S,12S,13R,14S,17S)-3,12-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopentaaphenanthren-17-yl)pentanamido)-1-oxohexan-2-yl)-4-((S)-2-(2,4,6-trimethylphenylsulfonamido)propanamido)pentanediamide

[1]Wang,Suhua;Yang,Jingshu;Li,Xueyuan;Liu,Zijie;Wu,Youzhen;Si,Guangxu;Tao,Yiran;Zhao,Nan;Hu,Xiao;Ma,Yao;Liu,Gang[JournalofMedicinalChemistry,2017,vol.60,#12,p.5162-5192]

288149-55-3 | (S)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-amino-5-oxopentanoic acid