5-Fluoro-2-methoxypyridine-4-boronic acid(contains varying amounts of Anhydride) - ≥97% , CAS No.201162-53-0

CAS: 201162-53-0 Cat. No.: T175564 Molecular Weight: 212.2887 EC Number: 815-170-9 PubChem CID: 21904757
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Synonyms
DTXSID10619829 | J-511774 | SB20133 | 3-Boc-3,8-Diazabicyclo[3.2.1]octane | 3-Boc-3,8-diaza-bicyclo[3.2.1]octane | Z608067064 | MFCD17016700 | tert-butyl 3.8-diazabicyclo[3.2.1]octane-3-carboxylate | 3,8-Diazabicyclo[3.2.1]octane-3-carboxylic acid tert-bu
Storage
Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
10g
T175564-10g
2

$128.90

$193.90
Save $65.00 (33.52%)
1g
T175564-1g
5

$15.90

$23.90
Save $8.00 (33.47%)
250mg
T175564-250mg
5

$9.90

$14.90
Save $5.00 (33.56%)
25g
T175564-25g
2

$321.90

$482.90
Save $161.00 (33.34%)
5g
T175564-5g
3

$76.90

$115.90
Save $39.00 (33.65%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C,Argon charged Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
DTXSID10619829 | J-511774 | SB20133 | 3-Boc-3, 8-Diazabicyclo[3.2.1]octane | 3-Boc-3, 8-diaza-bicyclo[3.2.1]octane | Z608067064 | MFCD17016700 | tert-butyl 3.8-diazabicyclo[3.2.1]octane-3-carboxylate | 3, 8-Diazabicyclo[3.2.1]octane-3-carboxylic acid tert-bu
Specifications & Purity
≥97%
Storage
Store at -20°C, Argon charged
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥97%
Names and Identifiers
Pubchem Sid488199960
Canonical SmilesCC(C)(C)OC(=O)N1CC2CCC(C1)N2
IUPAC Nametert-butyl 3,8-diazabicyclo[3.2.1]octane-3-carboxylate
InChIKeyPSDAEKDIOQXLLC-UHFFFAOYSA-N
INCHI1S/C11H20N2O2/c1-11(2,3)15-10(14)13-6-8-4-5-9(7-13)12-8/h8-9,12H,4-7H2,1-3H3
Isomeric SMILES CC(C)(C)OC(=O)N1CC2CCC(C1)N2
PubChem CID 21904757
Molecular Weight 212.2887

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClassDiazinanes
SubclassPiperazines
Intermediate Tree Nodes Piperazine carboxylic acids and derivatives
Direct ParentPiperazine carboxylic acids
Alternative Parents Azepanes  Pyrrolidines  Carbamate esters  Dialkylamines  Azacyclic compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic heteropolycyclic compounds
Substituents Piperazine-1-carboxylic acid - Azepane - Pyrrolidine - Carbamic acid ester - Secondary aliphatic amine - Secondary amine - Azacycle - Organic oxide - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Carbonyl group - Amine - Hydrocarbon derivative - Organic nitrogen compound - Aliphatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as piperazine carboxylic acids. These are heterocyclic compounds containing a piperazine ring substituted by one or more carboxylic acid groups.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

10 results found

Lot NumberCertificate TypeDateItem
G23261041Certificate of AnalysisMay 19, 2026 T175564
G23261042Certificate of AnalysisMay 19, 2026 T175564
G23261188Certificate of AnalysisMay 19, 2026 T175564
G23261189Certificate of AnalysisMay 19, 2026 T175564
G23261203Certificate of AnalysisMay 19, 2026 T175564
G23261216Certificate of AnalysisMay 19, 2026 T175564
G23261217Certificate of AnalysisMay 19, 2026 T175564
G23261218Certificate of AnalysisMay 19, 2026 T175564
G23261219Certificate of AnalysisMay 19, 2026 T175564
G23261220Certificate of AnalysisMay 19, 2026 T175564
Chemical and Physical Properties
Molecular Weight212.290 g/mol
XLogP31.100
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass212.152 Da
Monoisotopic Mass212.152 Da
Topological Polar Surface Area41.600 Ų
Heavy Atom Count15
Formal Charge0
Complexity248.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count2
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
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