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Fmoc-D-Met-OH

CAT: 1489-F1330-01Size: 5 gDry Ice: NoHazardous: No
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CAT#:1489-F1330-01Size:5 g
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CAS Number
112883-40-6
Purity
0.97

Chemical Information

(2R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-(methylsulfanyl)butanoic acid
CAS Number112883-40-6
PubChem CID6992521
IUPAC Name(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylsulfanylbutanoic acid
Molecular FormulaC20H21NO4S
Molecular Weight371.5
XLogP3.7
Topological Polar Surface Area101
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count8
Heavy Atom Count26
Formal Charge0
Complexity478
SMILES
CSCC[C@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
InChI
InChI=1S/C20H21NO4S/c1-26-11-10-18(19(22)23)21-20(24)25-12-17-15-8-4-2-6-13(15)14-7-3-5-9-16(14)17/h2-9,17-18H,10-12H2,1H3,(H,21,24)(H,22,23)/t18-/m1/s1
InChIKey
BUBGAUHBELNDEW-GOSISDBHSA-N
Chemical Structure
2D Structure
2D structure of (2R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-(methylsulfanyl)butanoic acid
CAS: 112883-40-6
CID: 6992521
Formula: C20H21NO4S
MW: 371.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight371.5
XLogP33.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count8
Exact Mass371.11912932
Monoisotopic Mass371.11912932
Topological Polar Surface Area101 Ų
Heavy Atom Count26
Formal Charge0
Complexity478
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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B-1365.0005Fmoc-D-Met-OH
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5-06765Fmoc-D-Met(O)-OH
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A7939-500000Fmoc-Met-OH

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