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Fmoc-Asn (Trt) -OH

CAT: 0013-GTR19246091-01Size: 25 gDry Ice: NoHazardous: No
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CAT#:0013-GTR19246091-01Size:25 g
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Description
Fmoc-Asn (Trt) -OH is an Fmoc-protected amino acid reagent functionalized with a trityl group that is commonly used as a building block in peptide synthesis. Fmoc-Asn (Trt) -OH also serves as a versatile sulfonylation reagent in organic synthesis and drug discovery, as well as a biochemical substrate for developing novel biomaterials in life science research.
CAS Number
132388-59-1
Purity
99.92% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween-80+45% Saline:3.3 mg/mL (5.53 mM) ; DMSO:80 mg/mL (134.08 mM)
Smiles
C (NC (C[C@H] (NC (OCC1C=2C (C=3C1=CC=CC3) =CC=CC2) =O) C (O) =O) =O) (C4=CC=CC=C4) (C5=CC=CC=C5) C6=CC=CC=C6
Molecular Formula
C38H32N2O5
Molecular Weight
596.67
Storage Conditions
Powder: -20°C for 3 years | In solvent: -80°C for 1 year
Notes
For research use only.

Chemical Information

Fmoc-Asn(Trt)-OH
CAS Number132388-59-1
PubChem CID640248
IUPAC Name(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-4-(tritylamino)butanoic acid
Molecular FormulaC38H32N2O5
Molecular Weight596.7
XLogP6.6
Topological Polar Surface Area105
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count11
Heavy Atom Count45
Formal Charge0
Complexity931
SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC(=O)C[C@@H](C(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46
InChI
InChI=1S/C38H32N2O5/c41-35(40-38(26-14-4-1-5-15-26,27-16-6-2-7-17-27)28-18-8-3-9-19-28)24-34(36(42)43)39-37(44)45-25-33-31-22-12-10-20-29(31)30-21-11-13-23-32(30)33/h1-23,33-34H,24-25H2,(H,39,44)(H,40,41)(H,42,43)/t34-/m0/s1
InChIKey
KJYAFJQCGPUXJY-UMSFTDKQSA-N
Chemical Structure
2D Structure
2D structure of Fmoc-Asn(Trt)-OH
CAS: 132388-59-1
CID: 640248
Formula: C38H32N2O5
MW: 596.7
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight596.7
XLogP36.6
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count11
Exact Mass596.23112213
Monoisotopic Mass596.23112213
Topological Polar Surface Area105 Ų
Heavy Atom Count45
Formal Charge0
Complexity931
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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