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Molecule
ID:64162
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₅BFNO₄
Molecular Mass
279.0719032
Exact Mass
279.10781659
Charge
0
InChI
InChI=1S/C13H15BFNO4/c1-13(2,3)20-12(17)16-10-5-4-9(15)6-8(10)7-11(16)14(18)19/h4-7,18-19H,1-3H3
InChIKey
TZHYEXHDCFQZGG-UHFFFAOYSA-N
Canonic Smiles
Fc1ccc2c(c1)cc(n2C(=O)OC(C)(C)C)B(O)O
Isomeric Smiles
n1(c(cc2c1ccc(c2)F)B(O)O)C(=O)OC(C)(C)C
Calculated Properties
JChem
Acid pKa
8.215826
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
2.80717
LogD (pH = 7.4)
2.7465475
Log P
2.808
Molar Refractivity
65.8592
Polarizability
28.374876
Polar Surface Area
71.69
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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MDL Number
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
PC1682
Matrix Scientific
069487
Bide Pharmatech
BD14718
Alfa Aesar
H53019
A&J Pharmtech
AJA-O33747
Academic Data
PubChem
2763292
Names and Identifiers
Synonyms
N-(Boc)-5-fluoroindole-2-boronic acid
5-Fluoro-1H-indole-2-boronic acid, N-BOC protected 95%
1-tert-Butoxycarbonyl-5-fluoroindole-2-boronic acid
1-Boc-5-fluoroindole-2-boronic acid
1-Boc-5-氟吲哚-2-硼酸
1-Boc-5-Fluoro-1H-indole-2-boronic acid
1-BOC-5-FLUOROINDOLE-2-BORONIC ACID
IUPAC Traditional name
1-(tert-butoxycarbonyl)-5-fluoroindol-2-ylboronic acid
IUPAC name
{1-[(tert-butoxy)carbonyl]-5-fluoro-1H-indol-2-yl}boronic acid
Registration numbers
PubChem CID
2763292
PubChem SID
162029901
CAS Number
352359-23-0
MDL Number
MFCD04114581
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
Irritant/Keep Cold
Source
TSCA Listed
false
Source
否
Source
Risk Statements
36/37/38
Source
Acute toxicity (oral, dermal, inhalation), category 4
Skin irritation, category 2
Eye irritation, category 2
Skin sensitisation, category 1
Specific Target Organ Toxicity – Single exposure, category 3
Irritant (Xi)
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
Source
26
-
37
-
60
Source
H315
-
H319
-
H335
Source
Product Information
95%
Source
95+%
Source
98%
Source
Physical Property
130-140°C
Source
130-140°C
Source
Source
Source
GHS Pictograms
European Hazard Symbols
GHS Precautionary statements
Safety Statements
GHS Hazard statements
Purity
Melting Point