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(3R)-3-{[(tert-butoxy)carbonyl]amino}-3-(4-hydroxyphenyl)propanoic acid
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ChemBase ID:
141863
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Molecular Formular:
C14H19NO5
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Molecular Mass:
281.30436
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Monoisotopic Mass:
281.12632271
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SMILES and InChIs
SMILES:
CC(C)(C)OC(=O)N[C@H](CC(=O)O)c1ccc(cc1)O
Canonical SMILES:
OC(=O)C[C@H](c1ccc(cc1)O)NC(=O)OC(C)(C)C
InChI:
InChI=1S/C14H19NO5/c1-14(2,3)20-13(19)15-11(8-12(17)18)9-4-6-10(16)7-5-9/h4-7,11,16H,8H2,1-3H3,(H,15,19)(H,17,18)/t11-/m1/s1
InChIKey:
VHBNWQLIRVDMMR-LLVKDONJSA-N
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Cite this record
CBID:141863 http://www.chembase.cn/molecule-141863.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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(3R)-3-{[(tert-butoxy)carbonyl]amino}-3-(4-hydroxyphenyl)propanoic acid
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IUPAC Traditional name
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(3R)-3-[(tert-butoxycarbonyl)amino]-3-(4-hydroxyphenyl)propanoic acid
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Synonyms
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(R)-3-(Boc-amino)-3-(4-hydroxyphenyl)propionic acid
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Boc-L-β-tyrosine
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(R)-Boc-β-Tyr-OH
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BOC-(R)-3-AMINO-3-(4-HYDROXYPHENYL)PROPIONIC ACID
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(R)-N-叔丁氧羰基-3-氨基-3-(4-羟基苯基)丙酸
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Boc-L-β-酪氨酸
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CAS Number
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MDL Number
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PubChem SID
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PubChem CID
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DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
Acid pKa
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4.209593
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H Acceptors
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4
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H Donor
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3
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LogD (pH = 5.5)
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0.75265616
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LogD (pH = 7.4)
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-0.9681253
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Log P
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2.0623095
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Molar Refractivity
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71.8395 cm3
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Polarizability
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28.139067 Å3
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Polar Surface Area
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95.86 Å2
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Rotatable Bonds
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6
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Lipinski's Rule of Five
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true
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DETAILS
DETAILS
Sigma Aldrich
PATENTS
PATENTS
PubChem Patent
Google Patent