Structure of Fmoc-Arg(Pbf)-OH CAS 154445-77-9Custom Synthesis for Unnatural Amino Acids Iden­ti­fi­ca­tion Prop­er­ties Safe­ty Data Spec­i­fi­ca­tions and Oth­er Information Links

Iden­ti­fi­ca­tion

CAS Number

154445-77-9

Name

Fmoc-Arg(Pbf)-OH

Syn­onyms

(2S)-2-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-5-{N’-[(2,2,4,6,7-pentamethyl-2,3-dihydro-1-benzofuran-5-yl)sulfonyl]carbamimidamido}pentanoic acid L-Ornithine, N5-[[[(2,3-dihydro-2,2,4,6,7-pentamethyl-5-benzofuranyl)sulfonyl]amino]iminomethyl]-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]- [ACD/​Index Name] N2-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N5-{N-[(2,2,4,6,7-pentamethyl-2,3-dihydro-1-benzofuran-5-yl)sulfonyl]carbamimidoyl}-L-ornithin [Ger­man] [ACD/IUPAC Name] N2-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N5-{N-[(2,2,4,6,7-pentamethyl-2,3-dihydro-1-benzofuran-5-yl)sulfonyl]carbamimidoyl}-L-ornithine [ACD/IUPAC Name] N2-[(9H-Fluorén-9-ylméthoxy)carbonyl]-N5-{N-[(2,2,4,6,7-pentaméthyl-2,3-dihydro-1-benzofuran-5-yl)sulfonyl]carbamimidoyl}-L-ornithine [French] [ACD/IUPAC Name] (2S)-2-[(fluoren-9-ylmethoxy)carbonylamino]-5-[(imino{[(2,2,4,6,7-pentamethyl(2,3-dihydrobenzo[b]furan-5-yl))sulfonyl]amino}methyl)amino]pentanoic acid (2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-5-[1-(2,2,4,6,7-pentamethyl-2,3-dihydro-1-benzofuran-5-sulfonyl)carbamimidamido]pentanoic acid (2S)-5-[[amino-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-5-(3-((2,2,4,6,7-pentamethyl-2,3-dihydrobenzofuran (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-5-(3-((2,2,4,6,7-pentamethyl-2,3-dihydrobenzofuran-5-yl)sulfonyl)guanidino)pentanoic acid [154445-77-9] 154445-77-9 [RN] Fmoc-Arg(Pbf) Fmoc-Arg(Pbf) )-OH Fmoc-Arg(Pbf)-OH Fmoc-Arg(Pdf)-OH Fmoc-Nω-(2,2,4,6,7-pentamethyldihydrobenzofuran-5-sulfonyl)-L-arginine FMOC-N-ω-(2,2,4,6,7-pentamethyldihydrobenzofuran-5-sulfonyl)-L-arginine L-Ornithine, N5-[[[(2,3-dihydro-2,2,4,6,7-pentamethyl-5-benzofuranyl)sulfonyl]amino]iminomethyl]-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]- MFCD00235804 [MDL num­ber] N(α)-Fmoc-N(O)-(Pentamethyldihydrobenzofuran-5-sulfo nyl)-L-Arg N?-Fmoc-N?-Pbf-L-arginine N¦Á-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N¦Ø-(2,2,4,6,7-pentamethyldihydrobenzofuran-5-sulfonyl)-L-arginine N-¦Á-Fmoc-N-¦Ø-2,2,4,6,7-pentamethyldihydro N-¦Á-Fmoc-N-¦Ø-2,2,4,6,7-pentamethyldihydro;FMOC-N-ω-(2,2,4,6,7-pentamethyldihydrobenzofuran-5-sulfonyl)-L-arginine Na-Fmoc-Ng-2,2,4,6,7-pentamethyl-dihydrobenzofuran-5-sulfonyl-L-arginine Na-Fmoc-Nw-(2,2,4,6,7-pentamethyldihydrobenzofuran-5-sulfonyl)-L-arginine Na-Fmoc-Nw-Pbf-L-argi­­nine Nα-Fmoc-Nω-(2,2,4,6,7-pentamethyldihydrobenzofuran-5-sulfonyl)-L-arginine Nα-Fmoc-Nω-Pbf-L-arginine N-α-(9-FLU­O­RENYL­METHOXY­CAR­BONYL)-N-ω-2,2,4,6,7-PEN­TAMETHYLDIHY­DROBEN­ZO­FU­RAN-5-SUL­FONYL-L-ARGI­NINE N-α-Fmoc-L-argi­­nine (Pbf) N-α-Fmoc-N-g-(2,2,4,6,7-pentamethyl-dihydrobenzofuran-5-sulfonyl)-L-arginine Nα-Fmoc-Nω-(2,2,4,6,7-pentamethyl-2,3-dihydrobenzo[b]furan-5-ylsulfonyl)-L-arginine Nα-Fmoc-Nω-(2,2,4,6,7-pentamethyldihydrobenzofuran- 5-sulfonyl)-L-arginine Nα-Fmoc-Nω-(2,2,4,6,7-pentamethyldihydrobenzofuran-5-sulfonyl)-L-arginine Nα-Fmoc-Nω-Pbf-L-argi­­nine QA-9886 TL8006194

Mol­e­c­u­lar Structure

Structure of Fmoc-Arg(Pbf)-OH CAS 154445-77-9

Struc­ture of Fmoc-Arg(Pbf)-OH CAS 154445-77-9

SMILES

CC1=C(C(=C(C2=C1OC(C2)(C)C)C)S(=O)(=O)NC(=N)NCCC[C@@H](C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)C

Std­InChI

InChI=1S/C34H40N4O7S/c1-19-20(2)30(21(3)26-17-34(4,5)45-29(19)26)46(42,43)38-32(35)36-16-10-15-28(31(39)40)37-33(41)44-18-27-24-13-8-6-11-22(24)23-12-7-9-14-25(23)27/h6-9,11-14,27-28H,10,15-18H2,1-5H3,(H,37,41)(H,39,40)(H3,35,36,38)/t28-/m0/s1

Std­InChIKey

HNI­­CLNKVURBTKV-NDE­PH­WFR­SA-N

Mol­e­c­u­lar Formula

C34H40N4O7S

Mol­e­c­u­lar Weight

648.77

Beil­stein Reg­istry Number

8302671

MDL Number

MFCD00235804

Prop­er­ties

Appear­ance

Off-white to white pow­der

Melt­ing Point

132°C

Safe­ty Data

WGK Germany

1 

Spec­i­fi­ca­tions and Oth­er Infor­ma­tion of Our Fmoc-Arg(Pbf)-OH CAS 154445-77-9

Stan­dard

Enter­prise stan­dard

Iden­ti­fi­ca­tion Methods

HNMR/HPLC

Puri­ty

98% min

Spe­cif­ic Opti­cal Rotation

-4.5°±1.5°

Water

2.0%max

Loss on Drying

2.0%max

Stor­age

2-8 degrees Cel­sius away from light

Appli­ca­tion

Used as med­i­cine and organ­ic syn­the­sis inter­me­di­ate

Links

This prod­uct is devel­oped by our RandD com­pa­ny Apnoke Sci­en­tif­ic Ltd(http://​www​.apnoke​.com/), and here is the cor­re­spond­ing linkhttp://​www​.apnoke​.com/​f​m​o​c​-​a​r​g​p​b​f​-​o​h​-​c​a​s​-​1​5​4​4​4​5​-​7​7​-9/

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