(S)-2-(((9H-Fluoren-9-yl)methoxy)carbonylamino)-4-azidobutanoic acid

C₁₉H₁₈N₄O₄CAS 942518-20-9366.38 g/mol

Open in Covalent MOL file

Azide Carbamate Carboxylic acid

Properties

Molecular formula: C₁₉H₁₈N₄O₄
Molar mass: 366.38 g/mol
Exact mass: 366.1328 Da
logP: 3.68Crippen estimate
Polar surface area: 124.4 Å²
H-bond donors / acceptors: 2 / 4
Rotatable bonds: 7
Stereocentres: Sin SMILES atom order

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

942518-20-9

SMILES

C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@@H](CCN=[N+]=[N-])C(=O)O

InChIKey

CLEZARXVEABQBI-KRWDZBQOSA-N

InChI

InChI=1S/C19H18N4O4/c20-23-21-10-9-17(18(24)25)22-19(26)27-11-16-14-7-3-1-5-12(14)13-6-2-4-8-15(13)16/h1-8,16-17H,9-11H2,(H,22,26)(H,24,25)/t17-/m0/s1

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Work with (S)-2-(((9H-Fluoren-9-yl)methoxy)carbonylamino)-4-azidobutanoic acid

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

(2S)-6-Azido-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)hexanoic acid159610-89-689 % similar (S)-2-(((9H-Fluoren-9-yl)methoxy)carbonylamino)-3-azidopropanoic acid684270-46-083 % similar Fmoc-L-norvaline135112-28-670 % similar (2R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)pentanoic acid144701-24-670 % similar Fmoc-L-homophenylalanine132684-59-469 % similar Fmoc-D-homophenylalanine135944-09-169 % similar Fmoc-D-homophenylalanine135994-09-169 % similar Fmoc-D-nle-oh112883-41-767 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

(2S,3S)-Fmoc-abu(3-N3)-oh131669-42-6 Dabcyl SE dye146998-31-4

Elsewhere

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