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Fmoc-D-Bip-OH

CAT: 0024-sc-285719Size: 1 gDry Ice: NoHazardous: No
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CAT#:0024-sc-285719Size:1 g
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CAS Number
205526-38-1

Chemical Information

(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-([1,1'-biphenyl]-4-yl)propanoic acid
CAS Number205526-38-1
PubChem CID7019142
IUPAC Name(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-phenylphenyl)propanoic acid
Molecular FormulaC30H25NO4
Molecular Weight463.5
XLogP6.3
Topological Polar Surface Area75.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count8
Heavy Atom Count35
Formal Charge0
Complexity689
SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)C[C@H](C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35
InChI
InChI=1S/C30H25NO4/c32-29(33)28(18-20-14-16-22(17-15-20)21-8-2-1-3-9-21)31-30(34)35-19-27-25-12-6-4-10-23(25)24-11-5-7-13-26(24)27/h1-17,27-28H,18-19H2,(H,31,34)(H,32,33)/t28-/m1/s1
InChIKey
VSGACONKQRJFGX-MUUNZHRXSA-N
Chemical Structure
2D Structure
2D structure of (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-([1,1'-biphenyl]-4-yl)propanoic acid
CAS: 205526-38-1
CID: 7019142
Formula: C30H25NO4
MW: 463.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight463.5
XLogP36.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count8
Exact Mass463.17835828
Monoisotopic Mass463.17835828
Topological Polar Surface Area75.6 Ų
Heavy Atom Count35
Formal Charge0
Complexity689
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

CatalogName
MBS3847861-01Fmoc-D-Bip(4,4')-OH
HY-W010838-01Fmoc-D-Bip (4,4’) -OH
A23281-25000Fmoc-D-Bip (4,4') -OH 25g
A23281-5000Fmoc-D-Bip (4,4') -OH 5g
A23281-1000Fmoc-D-Bip (4,4') -OH 1g
A23281-10000Fmoc-D-Bip (4,4') -OH 10g
5-04634Fmoc-Bip(4,4')-OH
HY-W010836-01Fmoc-Bip (4,4') -OH
abx095165-01Fmoc-L-Bip (4,4') -OH
B-3050.0001Fmoc-D-Lys(Fmoc)-OH

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