2-(N-(2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)ethyl)-2-(4-(((benzhydryloxy)carbonyl)amino)-2-oxopyrimidin-1(2H)-yl)acetamido)acetic acid

For research use only. Not for therapeutic Use.

  • CAT Number: L002824
  • CAS Number: 186046-81-1
  • Molecular Formula: C39H35N5O8
  • Molecular Weight: 701.70
  • Purity: ≥95%
Inquiry Now

2-(N-(2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)ethyl)-2-(4-(((benzhydryloxy)carbonyl)amino)-2-oxopyrimidin-1(2H)-yl)acetamido)acetic acid(Cat No.:L002824)is a highly functionalized, synthetic molecule often used as a protected intermediate in peptide or nucleotide analog synthesis. It contains multiple protecting groups: Fmoc (fluorenylmethyloxycarbonyl) for N-terminal protection and Cbz (benzhydryloxycarbonyl) for side chain amine protection. The compound incorporates a pyrimidinone ring, ethyl and acetamido linkers, and a terminal acetic acid group, allowing selective deprotection and coupling during synthesis. It is typically a solid, soluble in organic solvents like DMF or DMSO, and should be stored under dry, inert conditions to preserve integrity.


CAS Number 186046-81-1
Molecular Formula C39H35N5O8
Purity ≥95%
IUPAC Name 2-[[2-[4-(benzhydryloxycarbonylamino)-2-oxopyrimidin-1-yl]acetyl]-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethyl]amino]acetic acid
InChI InChI=1S/C39H35N5O8/c45-34(23-44-21-19-33(41-37(44)48)42-39(50)52-36(26-11-3-1-4-12-26)27-13-5-2-6-14-27)43(24-35(46)47)22-20-40-38(49)51-25-32-30-17-9-7-15-28(30)29-16-8-10-18-31(29)32/h1-19,21,32,36H,20,22-25H2,(H,40,49)(H,46,47)(H,41,42,48,50)
InChIKey YPTOIRLDQISSCH-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)C(C2=CC=CC=C2)OC(=O)NC3=NC(=O)N(C=C3)CC(=O)N(CCNC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46)CC(=O)O
Chemistry Calculators Dilution Calculator
In vivo Formulation Calculator
Molarity Calculator
Molecular Weight Calculator
Reconstitution Calculator

Request a Quote