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Fmoc-α-Me-Val-OH

CAT: 0121-4052280.0001Size: 1 gDry Ice: NoHazardous: No
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CAT#:0121-4052280.0001Size:1 g
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CAS Number
169566-81-8
Specifications
B-4355.0001
Sequence
Fmoc-α-Me-Val-OH
Molecular Formula
C₂₁H₂₃NO₄
Molecular Weight
353.42
Shipping Conditions
Ambient Temperature
Storage Temperature
< -15°C

Chemical Information

(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2,3-dimethylbutanoic acid
CAS Number169566-81-8
PubChem CID11394064
IUPAC Name(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2,3-dimethylbutanoic acid
Molecular FormulaC21H23NO4
Molecular Weight353.4
XLogP4.2
Topological Polar Surface Area75.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Heavy Atom Count26
Formal Charge0
Complexity512
SMILES
CC(C)[C@@](C)(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
InChI
InChI=1S/C21H23NO4/c1-13(2)21(3,19(23)24)22-20(25)26-12-18-16-10-6-4-8-14(16)15-9-5-7-11-17(15)18/h4-11,13,18H,12H2,1-3H3,(H,22,25)(H,23,24)/t21-/m0/s1
InChIKey
AWEZXIRZNQCCNN-NRFANRHFSA-N
Chemical Structure
2D Structure
2D structure of (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2,3-dimethylbutanoic acid
CAS: 169566-81-8
CID: 11394064
Formula: C21H23NO4
MW: 353.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight353.4
XLogP34.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Exact Mass353.16270821
Monoisotopic Mass353.16270821
Topological Polar Surface Area75.6 Ų
Heavy Atom Count26
Formal Charge0
Complexity512
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