3-(N,N-Dimethylsulfamoylamino)phenylboronic acid - ≥98% , CAS No.277295-50-8

CAS: 277295-50-8 Cat. No.: N183384 Molecular Weight: 244.1 EC Number: 803-538-1
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
3-(N,N-dimethylsulfamoylamino)phenylboronic acid, AldrichCPR | MFCD08235107 | (3-{[(dimethylamino)sulfonyl]amino}phenyl)boronic acid | A819171 | Boronic acid, B-[3-[[(dimethylamino)sulfonyl]amino]phenyl]- | BDBM39832 | [3-(dimethylsulfamoylamino)phenyl]bo
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1g
N183384-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$175.90

$263.90
Save $88.00 (33.35%)
5g
N183384-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$659.90

$989.90
Save $330.00 (33.34%)
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

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Quality documents

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

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Literature proof

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

Specifications

Synonyms
3-(N, N-dimethylsulfamoylamino)phenylboronic acid, AldrichCPR | MFCD08235107 | (3-{[(dimethylamino)sulfonyl]amino}phenyl)boronic acid | A819171 | Boronic acid, B-[3-[[(dimethylamino)sulfonyl]amino]phenyl]- | BDBM39832 | [3-(dimethylsulfamoylamino)phenyl]bo
Specifications & Purity
≥98%
Storage
Room temperature
Shipped In
Normal
Purity
≥98%
Names and Identifiers
Canonical SmilesB(C1=CC(=CC=C1)NS(=O)(=O)N(C)C)(O)O
IUPAC Name[3-(dimethylsulfamoylamino)phenyl]boronic acid
InChIKeyUHPQMFBFPJCLDX-UHFFFAOYSA-N
INCHI1S/C8H13BN2O4S/c1-11(2)16(14,15)10-8-5-3-4-7(6-8)9(12)13/h3-6,10,12-13H,1-2H3
Isomeric SMILES B(C1=CC(=CC=C1)NS(=O)(=O)N(C)C)(O)O
Molecular Weight 244.1
Reaxy-Rn 30995882
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=30995882&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.

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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
SuperclassBenzenoids
ClassBenzene and substituted derivatives
SubclassSulfanilides
Intermediate Tree Nodes Not available
Direct ParentSulfanilides
Alternative Parents Sulfuric acid diamides  Boronic acids  Organic metalloid salts  Organonitrogen compounds  Organometalloid compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Sulfanilide - Sulfuric acid diamide - Organic sulfuric acid or derivatives - Boronic acid - Boronic acid derivative - Organic metalloid salt - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Organic metalloid moeity - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as sulfanilides. These are organic aromatic compounds containing a sulfanilide moiety, with the general structure RS(=O)(=O)NC1=CC=CC=C1.
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 Weight244.080 g/mol
XLogP3
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count4
Exact Mass244.069 Da
Monoisotopic Mass244.069 Da
Topological Polar Surface Area98.300 Ų
Heavy Atom Count16
Formal Charge0
Complexity314.000
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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