6-Methoxy-2-benzoxazolinone - Moligand™,≥97% , CAS No.532-91-2

CAS: 532-91-2 Cat. No.: M170837 Molecular Weight: 165.15
AVAILABLE TO ORDER
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%
Synonyms
6-Methoxy-2-benzoxazolinone, 8CI | CHEBI:173101 | 2(3H)-Benzoxazolone, 6-methoxy- | 6-MBOA | HMS3886J20 | SCHEMBL912220 | 6-Methoxy-1,3-benzoxazol-2(3H)-one # | 6-Methoxy-2-benzoxazolinone;MBOA | A870771 | 6-Methoxy-2-benzoxazolinone | CHEBI:195240 | 2-BE
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
100mg
M170837-100mg
2
$23.90
250mg
M170837-250mg
2
$38.90
1g
M170837-1g
1
$109.90
Enter a quantity for the sizes you want to add.
🧪

Why this grade

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

🌡

Storage & shipping

Store at -20°C 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
6-Methoxy-2-benzoxazolinone, 8CI | CHEBI:173101 | 2(3H)-Benzoxazolone, 6-methoxy- | 6-MBOA | HMS3886J20 | SCHEMBL912220 | 6-Methoxy-1, 3-benzoxazol-2(3H)-one # | 6-Methoxy-2-benzoxazolinone;MBOA | A870771 | 6-Methoxy-2-benzoxazolinone | CHEBI:195240 | 2-BE
Specifications & Purity
Moligand™, ≥97%
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Grade
Moligand™
Action Type
INHIBITOR
Purity
≥97%
Names and Identifiers
Pubchem Sid504752000
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504752000
Canonical SmilesCOC1=CC2=C(C=C1)NC(=O)O2
IUPAC Name6-methoxy-3H-1,3-benzoxazol-2-one
InChIKeyMKMCJLMBVKHUMS-UHFFFAOYSA-N
INCHI1S/C8H7NO3/c1-11-5-2-3-6-7(4-5)12-8(10)9-6/h2-4H,1H3,(H,9,10)
Isomeric SMILES COC1=CC2=C(C=C1)NC(=O)O2
WGK Germany 3
Molecular Weight 165.15
Reaxy-Rn 141041
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=141041&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
SuperclassOrganoheterocyclic compounds
ClassBenzoxazoles
SubclassBenzoxazolones
Intermediate Tree Nodes Not available
Direct ParentBenzoxazolones
Alternative Parents Anisoles  Alkyl aryl ethers  Oxazoles  Heteroaromatic compounds  Oxacyclic compounds  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Benzoxazolone - Anisole - Alkyl aryl ether - Benzenoid - Heteroaromatic compound - Oxazole - Azole - Oxacycle - Azacycle - Ether - Hydrocarbon derivative - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Organic oxide - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as benzoxazolones. These are organic compounds containing a benzene fused to an oxazole ring (a five-member aliphatic ring with three carbon atoms, one oxygen atom, and one nitrogen atom) bearing a ketone group.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Associated Targets(Human)
NUGC-4 (61 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Associated Targets(non-human)
Mast cell (119 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mechanisms of Action
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.

12 results found

Lot NumberCertificate TypeDateItem
H2308783Certificate of AnalysisMay 20, 2026 M170837
H2308797Certificate of AnalysisMay 20, 2026 M170837
H2308868Certificate of AnalysisMay 20, 2026 M170837
H2308874Certificate of AnalysisMay 20, 2026 M170837
E2618480Certificate of AnalysisApr 27, 2026 M170837
E2618481Certificate of AnalysisApr 27, 2026 M170837
E2618482Certificate of AnalysisApr 27, 2026 M170837
K2519486Certificate of AnalysisNov 07, 2025 M170837
K2526703Certificate of AnalysisNov 07, 2025 M170837
H2307904Certificate of AnalysisAug 14, 2023 M170837
H2308790Certificate of AnalysisAug 14, 2023 M170837
H2308871Certificate of AnalysisAug 14, 2023 M170837

Show more ⌵

Chemical and Physical Properties
Melt Point(°C)151-156°C
Molecular Weight165.150 g/mol
XLogP31.100
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass165.043 Da
Monoisotopic Mass165.043 Da
Topological Polar Surface Area47.600 Ų
Heavy Atom Count12
Formal Charge0
Complexity195.000
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.