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214630-08-7 molecular structure
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(2R)-2-{[(tert-butoxy)carbonyl]amino}-3-(4-hydroxy-3,5-diiodophenyl)propanoic acid

ChemBase ID: 38951
Molecular Formular: C14H17I2NO5
Molecular Mass: 533.09742
Monoisotopic Mass: 532.91961865
SMILES and InChIs

SMILES:
c1(c(cc(cc1I)C[C@H](C(=O)O)NC(=O)OC(C)(C)C)I)O
Canonical SMILES:
OC(=O)[C@@H](Cc1cc(I)c(c(c1)I)O)NC(=O)OC(C)(C)C
InChI:
InChI=1S/C14H17I2NO5/c1-14(2,3)22-13(21)17-10(12(19)20)6-7-4-8(15)11(18)9(16)5-7/h4-5,10,18H,6H2,1-3H3,(H,17,21)(H,19,20)/t10-/m1/s1
InChIKey:
CTUIJSMDTYBOLW-SNVBAGLBSA-N

Cite this record

CBID:38951 http://www.chembase.cn/molecule-38951.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
(2R)-2-{[(tert-butoxy)carbonyl]amino}-3-(4-hydroxy-3,5-diiodophenyl)propanoic acid
IUPAC Traditional name
(2R)-2-[(tert-butoxycarbonyl)amino]-3-(4-hydroxy-3,5-diiodophenyl)propanoic acid
Synonyms
Boc-3,5-diiodo-D-tyrosine
CAS Number
214630-08-7
MDL Number
MFCD00798624
PubChem SID
161002258
PubChem CID
3008357

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
Matrix Scientific
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Data Source Data ID
PubChem 3008357 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 2.5140283  H Acceptors
H Donor LogD (pH = 5.5) 1.2394027 
LogD (pH = 7.4) 0.23891538  Log P 4.1240363 
Molar Refractivity 98.6952 cm3 Polarizability 38.89552 Å3
Polar Surface Area 95.86 Å2 Rotatable Bonds
Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Safety Information Bioassay(PubChem)
Storage Warning
IRRITANT expand Show data source
MSDS Link
Download expand Show data source
TSCA Listed
false expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

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