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(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)-amino)-4,4-diphenylbutanoic acid

HCID 178790618
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Basic information

CAS
332062-10-9
Standard SMILES
O=C(O)C[C@@H](NC(=O)OCC1c2ccccc2-c2ccccc21)C(c1ccccc1)c1ccccc1
InChIKey
GQRZIYGFRVKFSB-MUUNZHRXSA-N
Molecular formula
C31H27NO4
Average molar mass
477.5 g/mol

Names & identifiers

Preferred name
(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)-amino)-4,4-diphenylbutanoic acid
IUPAC
(3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4,4-diphenylbutanoic acid
English name
Fmoc-(R)-3-amino-4,4-diphenyl-butyric acid
Molecular formula
C31H27NO4
Molecular weight
477.55

Names & synonyms

332062-10-9Fmoc-(R)-3-Amino-4,4-diphenyl-butyric acid(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)-amino)-4,4-diphenylbutanoic acid(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4,4-diphenylbutanoic acidMFCD02094567Fmoc-(R)-3-amino-4-(4-biphenyl)butanoic acid(3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4,4-diphenylbutanoic acidFmoc-4-phenyl-D-beta-homophenylalanineBenzenebutanoic acid, beta-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-gamma-phenyl-, (betaR)-Fmoc-D-beta-HDip-OHFmoc-d-beta-hoala(4,4-diphenyl)-ohFmoc-N-Me-Bip(4,4')-OH
Show more names
RARECHEM AK PT F001FMOC-D-DPH-(C*CH2)OHFmoc-D-β-HoAla(4,4-Diphenyl)-OHFMOC-(R)-3-AMINO-4,4-DIPHENYLBUTANOIC ACID
(3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4,4-diphenyl-butanoic acidAKOS015892824FMOC-D-BETA-HOPHE(4-PHENYL)-OHAC-22111PS-12351SY255203Fmoc-D-3-Amino-4,4-diphenyl-butyric acidCS-0149794

Database identifiers

CAS
332062-10-9

Properties

Computed structural propertiesFilling in

XLogP
6
Topological polar surface area
75.6 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
9
Heavy atoms
36
Formal charge
0
Complexity
688

Physicochemical properties

Boiling point
691.3 · 691.3±55.0 °C(Predicted)
Density
1.244 · 1.244±0.06 g/cm3(Predicted)
storage temp.
2 · 2-8°C
pka
4.29 · 4.29±0.10(Predicted)
Appearance
White to off-white Solid

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