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489446-42-6 molecular structure
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[4-({[(tert-butoxy)carbonyl]amino}methyl)phenyl]boronic acid

ChemBase ID: 64306
Molecular Formular: C12H18BNO4
Molecular Mass: 251.08662
Monoisotopic Mass: 251.13288846
SMILES and InChIs

SMILES:
C(=O)(NCc1ccc(B(O)O)cc1)OC(C)(C)C
Canonical SMILES:
OB(c1ccc(cc1)CNC(=O)OC(C)(C)C)O
InChI:
InChI=1S/C12H18BNO4/c1-12(2,3)18-11(15)14-8-9-4-6-10(7-5-9)13(16)17/h4-7,16-17H,8H2,1-3H3,(H,14,15)
InChIKey:
MUBGEKQUCSEECZ-UHFFFAOYSA-N

Cite this record

CBID:64306 http://www.chembase.cn/molecule-64306.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
[4-({[(tert-butoxy)carbonyl]amino}methyl)phenyl]boronic acid
IUPAC Traditional name
4-{[(tert-butoxycarbonyl)amino]methyl}phenylboronic acid
Synonyms
4-(Aminomethyl)benzeneboronic acid, N-BOC protected 97%
4-N-(Boc)aminomethylphenylboronic acid
4-((N-BOC-AMINO)METHYL)PHENYLBORONIC ACID
CAS Number
489446-42-6
MDL Number
MFCD04115637
PubChem SID
162030045
PubChem CID
3863163

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 8.7491665  H Acceptors
H Donor LogD (pH = 5.5) 2.0424566 
LogD (pH = 7.4) 2.0237875  Log P 2.0427 
Molar Refractivity 63.9499 cm3 Polarizability 26.490759 Å3
Polar Surface Area 78.79 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Melting Point
204-206°C expand Show data source
Storage Warning
IRRITANT expand Show data source
Irritant/Keep Cold expand Show data source
MSDS Link
Download expand Show data source
TSCA Listed
false expand Show data source
Purity
97% expand Show data source
98% expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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