(2-Morpholinophenyl)boronsäure - ≥98% , CAS No.933052-52-9

CAS: 933052-52-9 Cat. No.: M195911 Summenformel: C10H14BNO3 Molekulargewicht: 207.03 EG-Nummer: 108-777-9
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GRADE & PURITY ≥98%
Synonyms
DS-15967 | EN300-317156 | (2-Morpholinophenyl)boronic acid | 2-(morpholino)phenylboronic acid, AldrichCPR | AMY32766 | AB13491 | AKOS015856038 | 2-(MORPHOLIN-4-YL)PHENYLBORONIC ACID | [2-(morpholin-4-yl)phenyl]boronic acid | s11282 | SY110349 | 2-Morpholi
Storage
Protected from light,Room temperature,Argon charged
Shipped In
Normal
Size
Deutschland (EU)
USA*
Price
Qty
25mg
M195911-25mg
Auf Bestellung · 8–12 Wochen

8,59€

12,93€
Speichern 4,34 € (33.56%)
100mg
M195911-100mg
Auf Bestellung · 8–12 Wochen

10,33€

15,53€
Speichern 5,21 € (33.52%)
250mg
M195911-250mg
Auf Bestellung · 8–12 Wochen

17,27€

25,95€
Speichern 8,68 € (33.44%)
1g
M195911-1g
Auf Bestellung · 8–12 Wochen

20,74€

31,15€
Speichern 10,41 € (33.43%)
5g
M195911-5g
Auf Bestellung · 8–12 Wochen

103,17€

155,24€
Speichern 52,06 € (33.54%)
Enter a quantity for the sizes you want to add.
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Why this grade

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

🌡

Storage & shipping

Protected from light,Room temperature,Argon charged 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.

📚

Literature proof

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

Specifications

Synonyme
DS-15967 | EN300-317156 | (2-Morpholinophenyl)boronic acid | 2-(morpholino)phenylboronic acid, AldrichCPR | AMY32766 | AB13491 | AKOS015856038 | 2-(MORPHOLIN-4-YL)PHENYLBORONIC ACID | [2-(morpholin-4-yl)phenyl]boronic acid | s11282 | SY110349 | 2-Morpholi
Spezifikationen & Reinheit
≥98%
Storage
Protected from light,Room temperature,Argon charged
Verschickt in
Normal
Reinheit
≥98%
Namen und Kennungen
Kanonisches LächelnB(C1=CC=CC=C1N2CCOCC2)(O)O
IUPAC Name(2-morpholin-4-ylphenyl)boronic acid
InChIKeyICRHNMKDEVGGGH-UHFFFAOYSA-N
INCHI1S/C10H14BNO3/c13-11(14)9-3-1-2-4-10(9)12-5-7-15-8-6-12/h1-4,13-14H,5-8H2
Isomere SMILES B(C1=CC=CC=C1N2CCOCC2)(O)O
Alternative CAS-Nummer 1050505-83-3
Molekulargewicht 207.03
Reaxy-Rn 15480348
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=15480348&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
KlasseOxazinanes
SubclassMorpholines
Intermediate Tree Nodes Not available
Direct ParentPhenylmorpholines
Alternative Parents Dialkylarylamines  Aniline and substituted anilines  Boronic acids  Oxacyclic compounds  Organic metalloid salts  Dialkyl ethers  Azacyclic compounds  Organometalloid compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Phenylmorpholine - Tertiary aliphatic/aromatic amine - Aniline or substituted anilines - Dialkylarylamine - Monocyclic benzene moiety - Benzenoid - Boronic acid derivative - Boronic acid - Tertiary amine - Dialkyl ether - Ether - Oxacycle - Azacycle - Organic metalloid salt - Organic metalloid moeity - Amine - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as phenylmorpholines. These are aromatic compounds containing a morpholine ring and a benzene ring linked to each other through a CC or a CN bond.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
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.

5 results found

Lot NumberCertificate TypeDatumArtikel
G2617362Certificate of AnalysisFeb 05, 2026 M195911
G2617363Certificate of AnalysisFeb 05, 2026 M195911
G2617364Certificate of AnalysisFeb 05, 2026 M195911
G2617365Certificate of AnalysisFeb 05, 2026 M195911
G2617366Certificate of AnalysisFeb 05, 2026 M195911
Chemische und physikalische Eigenschaften
Molekulargewicht207.040 g/mol
XLogP3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass207.107 Da
Monoisotopic Mass207.107 Da
Topological Polar Surface Area52.900 Ų
Heavy Atom Count15
Formal Charge0
Complexity197.000
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
Lösungsrechner
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