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Fmoc-Cys (Trt) -OH-d2

CAT: 0804-HY-W007798S1-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-W007798S1-01Size:1 mg
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Description
Fmoc-Cys (Trt) -OH-d2 is the deuterium labeled Fmoc-Cys (Trt) -OH. Fmoc-Cys (Trt) -OH is an N-terminal protected cysteine derivative[1].
CAS Number
360565-11-3
UNSPSC
12352005
Target
Isotope-Labeled Compounds
Type
Isotope-Labeled Compounds
Related Pathways
Others
Field of Research
Others
Purity
98.0
Solubility
10 mM in DMSO|DMF : ≥ 30mg/mL|DMSO : ≥ 30mg/mL
Smiles
O=C(OCC1C2=CC=CC=C2C3=CC=CC=C31)N[C@H](C(O)=O)C([2H])([2H])SC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6
Molecular Formula
C37H29D2NO4S
Molecular Weight
587.72
References & Citations
[1]K Barlos, et al. Synthesis of the very acid-sensitive Fmoc-Cys (Mmt) -OH and its application in solid-phase peptide synthesis. Int J Pept Protein Res. 1996 Mar;47 (3) :148-53.
Shipping Conditions
Room Temperature
Storage Conditions
4°C (Powder, sealed storage, away from moisture and light)
Scientific Category
Isotope-Labeled Compounds
Clinical Information
No Development Reported

Chemical Information

Fmoc-Cys(Trt)-OH-d2
CAS Number360565-11-3
PubChem CID163196519
IUPAC Name(2R)-3,3-dideuterio-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-tritylsulfanylpropanoic acid
Molecular FormulaC37H31NO4S
Molecular Weight587.7
XLogP8
Topological Polar Surface Area101
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count11
Heavy Atom Count43
Formal Charge0
Complexity841
SMILES
[2H]C([2H])([C@@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)SC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6
InChI
InChI=1S/C37H31NO4S/c39-35(40)34(38-36(41)42-24-33-31-22-12-10-20-29(31)30-21-11-13-23-32(30)33)25-43-37(26-14-4-1-5-15-26,27-16-6-2-7-17-27)28-18-8-3-9-19-28/h1-23,33-34H,24-25H2,(H,38,41)(H,39,40)/t34-/m0/s1/i25D2
InChIKey
KLBPUVPNPAJWHZ-YCOHJDIPSA-N
Chemical Structure
2D Structure
2D structure of Fmoc-Cys(Trt)-OH-d2
CAS: 360565-11-3
CID: 163196519
Formula: C37H31NO4S
MW: 587.7
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight587.7
XLogP38
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count11
Exact Mass587.20993314
Monoisotopic Mass587.20993314
Topological Polar Surface Area101 Ų
Heavy Atom Count43
Formal Charge0
Complexity841
Isotope Atom Count2
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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RM-F131570-01Fmoc-Cys (Trt) -Cys (Trt) -Oh
A7874-100000Fmoc-Cys(Trt)-OH
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RM-F131506-01Fmoc-D-Cys (Trt) -Oh

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