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Molecule
ID:64306
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₈BNO₄
Molecular Mass
251.08662
Exact Mass
251.13288846
Charge
0
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
Canonic Smiles
OB(c1ccc(cc1)CNC(=O)OC(C)(C)C)O
Isomeric Smiles
C(=O)(NCc1ccc(B(O)O)cc1)OC(C)(C)C
Calculated Properties
JChem
Acid pKa
8.7491665
H Acceptors
3
H Donor
3
LogD (pH = 5.5)
2.0424566
LogD (pH = 7.4)
2.0237875
Log P
2.0427
Molar Refractivity
63.9499
Polarizability
26.490759
Polar Surface Area
78.79
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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Data Source
Commercial Catalog
Apollo Scientific
OR4097
Matrix Scientific
069632
A&J Pharmtech
AJA-O31990
Academic Data
PubChem
3863163
Names and Identifiers
Synonyms
4-N-(Boc)aminomethylphenylboronic acid
4-((N-BOC-AMINO)METHYL)PHENYLBORONIC ACID
4-(Aminomethyl)benzeneboronic acid, N-BOC protected 97%
IUPAC Traditional name
4-{[(tert-butoxycarbonyl)amino]methyl}phenylboronic acid
IUPAC name
[4-({[(tert-butoxy)carbonyl]amino}methyl)phenyl]boronic acid
Registration numbers
CAS Number
489446-42-6
MDL Number
MFCD04115637
PubChem SID
162030045
PubChem CID
3863163
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
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Storage Warning
IRRITANT
Source
Irritant/Keep Cold
Source
Product Information
Purity
97%
Source
98%
Source
Physical Property
204-206°C
Source
Melting Point