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Chemical structure of Fmoc-N-Me-D-Arg(Pbf)-OH

GC74675

Fmoc-N-Me-D-Arg(Pbf)-OH

Also known as (2R)-5-[[amino-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]pentanoic acid

Fmoc-N-Me-D-Arg(Pbf)-OH is an amino acid derivative

ChemicalCAS2044710-57-6MW662.8FormulaC35H42N4O7S
CAS number
2044710-57-6
Molecular weight
662.8
Formula
C35H42N4O7S
Solubility
DMSO ： 175 mg/mL (264·03 mM; Need ultrasonic)
InChIKey
MEGKXARLCPKZHJ-GDLZYMKVSA-N
Catalogue number
GC74675
Brand
GLPBIO
Computed properties PubChem CID 122173667 · XLogP 5.3 · TPSA 169 Ų · H-bond donors 3
XLogP
5.3
TPSA
169 Ų
H-bond donors
3
H-bond acceptors
8
Rotatable bonds
12
Heavy atoms
47

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

Computed descriptors from PubChem (CID 122173667), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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