4-(Morpholin-4-yl)-3-nitrobenzoic acid - ≥98% , CAS No.26577-59-3

CAS: 26577-59-3 Cat. No.: M1073403 Summenformel: C11H12N2O5 Molekulargewicht: 252.23 PubChem CID: 3405809
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GRADE & PURITY ≥98%
Storage
Room temperature
★
Size
Deutschland (EU)
USA*
Price
Qty
50mg
M1073403-50mg
Auf Bestellung · 8–12 Wochen
360,89€
100mg
M1073403-100mg
Auf Bestellung · 8–12 Wochen
416,43€
250mg
M1073403-250mg
Auf Bestellung · 8–12 Wochen
489,32€
500mg
M1073403-500mg
Auf Bestellung · 8–12 Wochen
627,29€
1g
M1073403-1g
Auf Bestellung · 8–12 Wochen
734,02€
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

Room temperature Ships 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

Spezifikationen & Reinheit
≥98%
Storage
Room temperature
Reinheit
≥98%
Namen und Kennungen
Kanonisches Lächeln
C1COCCN1C2=C(C=C(C=C2)C(=O)O)[N+](=O)[O-]
IUPAC Name
4-morpholin-4-yl-3-nitrobenzoic acid
InChIKey
SREBONXEMNOUKV-UHFFFAOYSA-N
INCHI
1S/C11H12N2O5/c14-11(15)8-1-2-9(10(7-8)13(16)17)12-3-5-18-6-4-12/h1-2,7H,3-6H2,(H,14,15)
Isomere SMILES
C1COCCN1C2=C(C=C(C=C2)C(=O)O)[N+](=O)[O-]
PubChem CID
3405809
Molekulargewicht
252.23

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 Nitrobenzoic acids and derivatives  Aminobenzoic acids  Nitrobenzenes  Benzoic acids  Aniline and substituted anilines  Nitroaromatic compounds  Dialkylarylamines  Benzoyl derivatives  Amino acids  Propargyl-type 1,3-dipolar organic compounds  Oxacyclic compounds  Organic oxoazanium compounds  Azacyclic compounds  Dialkyl ethers  Carboxylic acids  Hydrocarbon derivatives  Organic oxides  Organic salts  Organic zwitterions  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Nitrobenzoate - Phenylmorpholine - Aminobenzoic acid - Aminobenzoic acid or derivatives - Benzoic acid or derivatives - Benzoic acid - Nitrobenzene - Nitroaromatic compound - Benzoyl - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Aniline or substituted anilines - Monocyclic benzene moiety - Benzenoid - Organic nitro compound - Amino acid or derivatives - C-nitro compound - Tertiary amine - Amino acid - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Carboxylic acid derivative - Carboxylic acid - Dialkyl ether - Ether - Organic oxoazanium - Oxacycle - Organic oxygen compound - Organic oxide - Organic zwitterion - Organic nitrogen compound - Hydrocarbon derivative - Amine - Organonitrogen compound - Organooxygen compound - Organic salt - 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:
Chemische und physikalische Eigenschaften
Molekulargewicht252.220 g/mol
XLogP31.000
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count2
Exact Mass252.075 Da
Monoisotopic Mass252.075 Da
Topological Polar Surface Area95.600 Ų
Heavy Atom Count18
Formal Charge0
Complexity324.000
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
Bewertungen

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Häufig gestellte Fragen

What is the purity of this product?
This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 26577-59-3, the molecular formula is C11H12N2O5, and the molecular weight is 252.23 g/mol. InChIKey SREBONXEMNOUKV-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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