4-Formylphenylboronic acid MIDA ester - ≥95% , CAS No.1072960-66-7

CAS: 1072960-66-7 Cat. No.: F586311 Molecular Weight: 261.04
AVAILABLE TO ORDER
GRADE & PURITY ≥95%
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
100mg
F586311-100mg
3

$14.90

$22.90
Save $8.00 (34.93%)
250mg
F586311-250mg
3

$25.90

$38.90
Save $13.00 (33.42%)
1g
F586311-1g
3

$66.90

$100.90
Save $34.00 (33.70%)
5g
F586311-5g
1

$232.90

$349.90
Save $117.00 (33.44%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Argon charged Ships Wet ice 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

Specifications & Purity
≥95%
Storage
Store at 2-8°C, Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥95%
Names and Identifiers
Canonical SmilesB1(OC(=O)CN(CC(=O)O1)C)C2=CC=C(C=C2)C=O
IUPAC Name4-(6-methyl-4,8-dioxo-1,3,6,2-dioxazaborocan-2-yl)benzaldehyde
InChIKeyATAFRFKGTAHILE-UHFFFAOYSA-N
INCHI1S/C12H12BNO5/c1-14-6-11(16)18-13(19-12(17)7-14)10-4-2-9(8-15)3-5-10/h2-5,8H,6-7H2,1H3
Isomeric SMILES B1(OC(=O)CN(CC(=O)O1)C)C2=CC=C(C=C2)C=O
Molecular Weight 261.04
Reaxy-Rn 27876482
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=27876482&ln=

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
SuperclassOrganic acids and derivatives
ClassCarboxylic acids and derivatives
SubclassAmino acids, peptides, and analogues
Intermediate Tree Nodes Amino acids and derivatives
Direct ParentAlpha amino acids and derivatives
Alternative Parents Benzoyl derivatives  Benzaldehydes  Dicarboxylic acids and derivatives  Trialkylamines  Boronic acid derivatives  Oxacyclic compounds  Organic metalloid salts  Azacyclic compounds  Organometalloid compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Alpha-amino acid or derivatives - Benzaldehyde - Benzoyl - Aryl-aldehyde - Monocyclic benzene moiety - Dicarboxylic acid or derivatives - Benzenoid - Boronic acid derivative - Tertiary amine - Tertiary aliphatic amine - Oxacycle - Azacycle - Organic metalloid salt - Organoheterocyclic compound - Organic metalloid moeity - Organic nitrogen compound - Carbonyl group - Aldehyde - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Amine - Aromatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as alpha amino acids and derivatives. These are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon), or a derivative thereof.
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.

8 results found

Lot NumberCertificate TypeDateItem
G2404365Certificate of AnalysisJun 20, 2024 F586311
G2404366Certificate of AnalysisJun 20, 2024 F586311
G2404367Certificate of AnalysisJun 20, 2024 F586311
G2404368Certificate of AnalysisJun 20, 2024 F586311
G2404369Certificate of AnalysisJun 20, 2024 F586311
G2404370Certificate of AnalysisJun 20, 2024 F586311
G2404380Certificate of AnalysisJun 20, 2024 F586311
G2404381Certificate of AnalysisJun 20, 2024 F586311
Chemical and Physical Properties
Molecular Weight261.040 g/mol
XLogP3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count2
Exact Mass261.081 Da
Monoisotopic Mass261.081 Da
Topological Polar Surface Area72.900 Ų
Heavy Atom Count19
Formal Charge0
Complexity347.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
Reviews

Customer Reviews

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.