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Fmoc-Arg(Pbf)-OH

Molecular FormulaC₃₄H₄₀N₄O₇S
Average mass648.769 Da
Monoisotopic mass648.261780 Da
ChemSpider ID9529193

- 1 of 1 defined stereocentres

More details:

Names and Synonyms
Database ID(s)

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-{N'-[(2,2,4,6,7-pentamethyl-2,3-dihydro-1-benzofuran-5-yl)sulfonyl]carbamimidamido}pentanoic acid

(2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-5-[N'-(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-ylsulfonyl)carbamimidamido]pentanoic acid

(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

154445-77-9 [RN]

Fmoc-Arg(Pbf)-OH

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]

MFCD00235804 [MDL number]

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]

More...

n5-[[[(2,3-dihydro-2,2,4,6,7-pentamethyl-5-benzofuranyl)sulfonyl]amino]iminomethyl]-n2-[(9h-fluoren-9-ylmethoxy)carbonyl]-l-ornithine

Nα-Fmoc-Nω-(2,2,4,6,7-pentamethyldihydrobenzofuran-5-sulfonyl)-L-arginine

Nα-Fmoc-Nω-Pbf-L-arginine

(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] [RN]

47349_ALDRICH

AC1Q2DEI

DS-13757

Fmoc-Arg(Pbf)

Fmoc-Arg(Pbf) )-OH

Fmoc-Arg(Pdf)-OH

fmoc-arg???pbf???-oh

Fmoc-D-Asn(Trt)-OH

Fmoc-L-Arg(PBF)-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

fmoc-pbf-?????????

fmoc-pbf-精氨酸 [Chinese]

L-Ornithine, N5-[[[(2,3-dihydro-2,2,4,6,7-pentamethyl-5-benzofuranyl)sulfonyl]amino]iminomethyl]-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-

MFCD30176350

N(α)-Fmoc-N(O)-(Pentamethyldihydrobenzofuran-5-sulfo nyl)-L-Arg

N-??-Fmoc-N-??-2,2,4,6,7-pentamethyldihydro;FMOC-N-ω-(2,2,4,6,7-pentamethyldihydrobenzofuran-5-sulfonyl)-L-arginine

N?-Fmoc-N?-Pbf-L-arginine

N^a-Fmoc-N^w-Pbf-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

nalpha-[(9h-fluoren-9-ylmethoxy)carbonyl]-nomega-(2,2,4,6,7-pentamethyldihydrobenzofuran-5-sulfonyl)-l-arginine

N-α-(9-Fluorenylmethoxycarbonyl)-N-ω-(2.2.4.6.7-pentamethyldihydrobenzofuran-5-sulfonyl)-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-pentamethyldihydrobenzofuran-5-sulfonyl)-L-arginine

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-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-pentamethyldihydro-benzofuran-5-sulfonyl)-L-arginine

N-α-Fmoc-N-ω-(2,2,4,6,7-pentamethyldihydrobenzofuran-5-sulfonyl)-L-arginine

PubChem9946

QA-9886

SCHEMBL3431396

TL8006194

Less...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

47349_FLUKA [DBID]

F8916_SIGMA [DBID]

Experimental data
Predicted - ACD/Labs
Predicted - ChemAxon
Predicted - Mcule

Experimental Physico-chemical Properties
- Experimental Optical Rotation:
  
  -5.5 Alfa Aesar H59039
- Experimental Solubility:
  
  12 Merck Millipore 852067, 4980
  
  12; 12 Merck Millipore 852067

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:	1.4±0.1 g/cm³
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:	1.649
Molar Refractivity:	172.3±0.5 cm³
#H bond acceptors:	11
#H bond donors:	5
#Freely Rotating Bonds:	13
#Rule of 5 Violations:	4

ACD/LogP:	6.86
ACD/LogD (pH 5.5):	3.69
ACD/BCF (pH 5.5):	123.62
ACD/KOC (pH 5.5):	295.08
ACD/LogD (pH 7.4):	2.17
ACD/BCF (pH 7.4):	3.77
ACD/KOC (pH 7.4):	9.01
Polar Surface Area:	175 Å²
Polarizability:	68.3±0.5 10^-24cm³
Surface Tension:	52.5±7.0 dyne/cm
Molar Volume:	473.1±7.0 cm³

Click to predict properties on the Chemicalize site

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Fmoc-Arg(Pbf)-OH

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Experimental Optical Rotation:

Experimental Solubility:

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