Vinylboronic acid MIDA ester - ≥97% , CAS No.1104636-73-8

CAS: 1104636-73-8 Cat. No.: V165908 Molecular Weight: 182.97 EC Number: 873-861-0 PubChem CID: 71310775
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Synonyms
6-Methyl-2-vinyl-1,3,6,2-dioxazaborocane-4,8-dione|1104636-73-8|Vinylboronic acid MIDA ester|2-Ethenyl-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione|MFCD11656092|DTXSID30746323|Vinylboronic acid MIDA ester, 97%|AKOS016009139|DS-4500|SY269108|C71357|EN300-155
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
50mg
V165908-50mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$18.90
250mg
V165908-250mg
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$45.90
1g
V165908-1g
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$141.90
5g
V165908-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$565.90
25g
V165908-25g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$2,000.90
100g
V165908-100g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$7,202.90
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Why this grade

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

🌡

Storage & shipping

Room temperature Ships Normal 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
6-Methyl-2-vinyl-1, 3, 6, 2-dioxazaborocane-4, 8-dione | 1104636-73-8 | Vinylboronic acid MIDA ester | 2-Ethenyl-6-methyl-1, 3, 6, 2-dioxazaborocane-4, 8-dione | MFCD11656092 | DTXSID30746323 | Vinylboronic acid MIDA ester, 97% | AKOS016009139 | DS-4500 | SY269108 | C71357 | EN300-155
Specifications & Purity
≥97%
Storage
Room temperature
Shipped In
Normal
Purity
≥97%
Names and Identifiers
Canonical SmilesB1(OC(=O)CN(CC(=O)O1)C)C=C
IUPAC Name2-ethenyl-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione
InChIKeyMGRQGYAVASCCAK-UHFFFAOYSA-N
INCHI1S/C7H10BNO4/c1-3-8-12-6(10)4-9(2)5-7(11)13-8/h3H,1,4-5H2,2H3
Isomeric SMILES B1(OC(=O)CN(CC(=O)O1)C)C=C
WGK Germany 2
PubChem CID 71310775
Molecular Weight 182.97

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.

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🔬 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 Dicarboxylic acids and derivatives  Trialkylamines  Boronic acid derivatives  Oxacyclic compounds  Organic metalloid salts  Azacyclic compounds  Organometalloid compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic heteromonocyclic compounds
Substituents Alpha-amino acid or derivatives - Dicarboxylic acid or derivatives - Boronic acid derivative - Tertiary amine - Tertiary aliphatic amine - Oxacycle - Organoheterocyclic compound - Organic metalloid salt - Azacycle - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic metalloid moeity - Organic oxide - Carbonyl group - Organic nitrogen compound - Amine - Organic oxygen compound - Aliphatic 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:
Chemical and Physical Properties
Molecular Weight182.970 g/mol
XLogP3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count1
Exact Mass183.07 Da
Monoisotopic Mass183.07 Da
Topological Polar Surface Area55.800 Ų
Heavy Atom Count13
Formal Charge0
Complexity223.000
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
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