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Fmoc-D-Val-OH

CAT: 0024-sc-250009Size: 5 gDry Ice: NoHazardous: No
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CAT#:0024-sc-250009Size:5 g
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CAS Number
84624-17-9

Chemical Information

(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoic acid
CAS Number84624-17-9
PubChem CID1549479
IUPAC Name(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoic acid
Molecular FormulaC20H21NO4
Molecular Weight339.4
XLogP4
Topological Polar Surface Area75.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Heavy Atom Count25
Formal Charge0
Complexity470
SMILES
CC(C)[C@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
InChI
InChI=1S/C20H21NO4/c1-12(2)18(19(22)23)21-20(24)25-11-17-15-9-5-3-7-13(15)14-8-4-6-10-16(14)17/h3-10,12,17-18H,11H2,1-2H3,(H,21,24)(H,22,23)/t18-/m1/s1
InChIKey
UGNIYGNGCNXHTR-GOSISDBHSA-N
Chemical Structure
2D Structure
2D structure of (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoic acid
CAS: 84624-17-9
CID: 1549479
Formula: C20H21NO4
MW: 339.4
Interactive 3D Structure
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View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight339.4
XLogP34
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Exact Mass339.14705815
Monoisotopic Mass339.14705815
Topological Polar Surface Area75.6 Ų
Heavy Atom Count25
Formal Charge0
Complexity470
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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Alternative Products

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B-1460.0005Fmoc-D-Val-OH
A22919-25000Fmoc-D-Val-OH 25g
A22919-100000Fmoc-D-Val-OH 100g
CSB-DT2443Fmoc-α-Me-D-Val-OH
RM-F131629-01Fmoc-Val-Val-Oh
A7993-25000Fmoc-Val-OH

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