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FMOC-ARG(PBF)-OPFP

FMOC-ARG(PBF)-OPFP structure

CAS No:
200132-16-7
Formula:
C40H39F5N4O7S
Chemical Name:
FMOC-ARG(PBF)-OPFP
Synonyms:
N-α-Fmoc-NG-2,2,4,6,7-pentamethyldihydrobenzofuran-5-sulfonyl)-L-argininepentafluorophenylester;N-alpha-Fmoc-N-gamma-(2,2,4,6,7-pentamethyldihydrobenzofuran-5-sulfonyl)-L-arginine pentafluorophenyl ester;Fmoc-Arg(Pbf)-OPfp;(S)-perfluorophenyl 2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-5-(3-(2,2,4,6,7-pentamethyl-2,3-dihydrobenzofuran-5-ylsulfonyl)guanidino)pentanoate;Fmoc-Nw-(2,2,4,6,7-pentamethyldihydrobenzofuran-5-sulfonyl)-L-arginine pentafluorophenyl ester;FMoc-Arg(Pbf)-OPfp ( FMoc-Arg(Pbf)-OPfp );Fmoc-Arg(Pbf)-OPfp technical, >=80% (HPLC)
Categories:
Biochemical Engineering > Amino Acids and Derivatives

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FMOC-ARG(PBF)-OPFP Basic Attributes

Molecular Weight：

814.825

Exact Mass：

814.24600

DSSTox ID：

DTXSID30670199

HScode：

29359090

Characteristics

PSA：

167

XLogP3：

9.46980

Density：

1.44 g/cm3

Refractive Index：

1.616

Storage Conditions：

Store at 0°C

Safety Information

Transport codes：

NONH for all modes of transport

wgk germany：

Precautionary statement(s)：

P264, P280, P302+P352, P321, P332+P313, P362

Hazard Statements：

H315

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P264, P280, P302+P352, P321, P332+P313, and P362|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:814.8
XLogP3:7.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:13
Rotatable Bond Count:14
Exact Mass:814.24596158
Monoisotopic Mass:814.24596158
Topological Polar Surface Area:167
Heavy Atom Count:57
Complexity:1530
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of FMOC-ARG(PBF)-OPFP

Basic Attributes
Characteristics
Safety Information
Computed Properties
Learn More Other Chemicals

FMOC-ARG(PBF)-OPFP

SDS

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