CAS No. 154445-77-9

Molecular Formula: C34H40N4O7S

Molecular Formula: C34H40N4O7S
Molecular Weight: 648.77
Hazard Symbols: Xi
WGKGermany: 1
HS Code: 2935 90 90

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Purity: 98%+

Molecular Weight: 648.77
Molecular Formula: C34H40N4O7S
Canonical SMILES: CC1=C2C(=C(C(=C1C)S(=O)(=O)NC(=NCCCC(C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)N)C)CC(O2)(C)C
InChI: 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
InChIKey: HNICLNKVURBTKV-NDEPHWFRSA-N
Melting Point: 132 °C (dec)
Purity: 98%
Solubility: Soluble in DMF (Sparingly), DMSO (Slightly), Methanol (Slightly)
Storage: Store at -20 °C
Synonyms: Fmoc-L-Arg(Pbf)-OH; Nα-Fmoc-Nω-(2,2,4,6,7-pentamethyldihydro-benzofuran-5-sulfonyl)-L-arginine; N5-[[[(2,3-Dihydro-2,2,4,6,7-pentamethyl-5-benzofuranyl)sulfonyl]amino]iminomethyl]-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-ornithine
Description
Fmoc-Arg(Pbf)-OH is an amino acid derivative used in peptide synthesis.


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Mol Weight: 648,8 g/mol

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This component belongs to the family of Amino Acid Derivatives

Smile code:
O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCCNC(NS(=O)(C4=C(C)C(C)=C(OC(C)(C)C5)C5=C4C)=O)=N
MDL Number:
MFCD00235804
Purity :
98%
Available in stock:
10500 g