chempirical

Boc-D-tyr-ome

C15H21NO5CAS 76757-90-9295.34 g/mol

Open in Covalent MOL file
OONHOHOO
CarbamateEsterPhenol

Properties

Molecular formula
C15H21NO5
Molar mass
295.34 g/mol
Exact mass
295.1420 Da
logP
2.00Crippen estimate
Polar surface area
84.9 Ų
H-bond donors / acceptors
2 / 5
Rotatable bonds
4
Stereocentres
Rin 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
76757-90-9
SMILES
CC(C)(C)OC(=O)N[C@H](CC1=CC=C(C=C1)O)C(=O)OC
InChIKey
NQIFXJSLCUJHBB-GFCCVEGCSA-N
InChI
InChI=1S/C15H21NO5/c1-15(2,3)21-14(19)16-12(13(18)20-4)9-10-5-7-11(17)8-6-10/h5-8,12,17H,9H2,1-4H3,(H,16,19)/t12-/m1/s1

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Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

Boc-tyr-OMe4326-36-7Enantiomer

Similar compounds

Boc-phe-ome51987-73-677 % similar Boc-D-tyr-oh70642-86-373 % similar Boc-tyr-obzl19391-35-672 % similar Boc-L-serine methyl ester2766-43-060 % similar (S)-N-Boc-4-bromophenylalanine62129-39-960 % similar Boc-O-methyl-L-tyrosine53267-93-959 % similar Boc-D-tyr(me)-oh68856-96-259 % similar Boc-trp-ome33900-28-659 % similar

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

Same formula

Methyl (αR,βS)-β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxybenzenepropanoate124605-42-1 Boc-D-ser-obzl141527-78-8 O-(1,1-Dimethylethyl)-N-[(phenylmethoxy)carbonyl]-L-serine1676-75-1 Boc-homo-L-tyrosine198473-94-8 N-tert-Butoxycarbonyl-O-benzylserine23680-31-1 3-(Boc-amino)-3-(3-methoxyphenyl)propionic acid284493-53-4 (R)-3-(Benzyloxy)-2-((tert-butoxycarbonyl)amino)propanoic acid47173-80-8

Elsewhere

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