4-Amino-3-nitrobenzophenone - ≥98% , CAS No.31431-19-3

CAS: 31431-19-3 Cat. No.: A151440 Molecular Weight: 242.23 Beilstein Registry Number: 14,86 EC Number: 250-631-2
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
AB00074965-01 | C06554 | SCHEMBL144666 | (4-Amino-3-nitrophenyl)(phenyl)methanone | D88461 | A820850 | EINECS 250-631-2 | DTXSID70185358 | UNII-E56P3N5XX3 | SR-01000596936 | SR-01000596936-1 | 4-Amino-3-nitrobenzophenone | 4-amino-3-nitroben-zophenone | M
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
5g
A151440-5g
4

$9.90

$14.90
Save $5.00 (33.56%)
25g
A151440-25g
8

$21.90

$32.90
Save $11.00 (33.43%)
100g
A151440-100g
5

$70.90

$106.90
Save $36.00 (33.68%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

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

🌡

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.

📚

Literature proof

Cited in 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
AB00074965-01 | C06554 | SCHEMBL144666 | (4-Amino-3-nitrophenyl)(phenyl)methanone | D88461 | A820850 | EINECS 250-631-2 | DTXSID70185358 | UNII-E56P3N5XX3 | SR-01000596936 | SR-01000596936-1 | 4-Amino-3-nitrobenzophenone | 4-amino-3-nitroben-zophenone | M
Specifications & Purity
≥98%
Storage
Room temperature
Shipped In
Normal
Purity
≥98%
Names and Identifiers
Pubchem Sid488190590
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488190590
Canonical SmilesC1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]
IUPAC Name(4-amino-3-nitrophenyl)-phenylmethanone
InChIKeyNGOOFAMQPUEDJM-UHFFFAOYSA-N
INCHI1S/C13H10N2O3/c14-11-7-6-10(8-12(11)15(17)18)13(16)9-4-2-1-3-5-9/h1-8H,14H2
Isomeric SMILES C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]
Molecular Weight 242.23
Beilstein 14,86
Reaxy-Rn 2216543
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2216543&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
SuperclassBenzenoids
ClassBenzene and substituted derivatives
SubclassBenzophenones
Intermediate Tree Nodes Not available
Direct ParentBenzophenones
Alternative Parents Diphenylmethanes  Aryl-phenylketones  Nitrobenzenes  Nitroaromatic compounds  Benzoyl derivatives  Aniline and substituted anilines  Propargyl-type 1,3-dipolar organic compounds  Organic oxoazanium compounds  Primary amines  Organopnictogen compounds  Organic zwitterions  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Benzophenone - Diphenylmethane - Aryl-phenylketone - Nitrobenzene - Nitroaromatic compound - Benzoyl - Aniline or substituted anilines - Aryl ketone - Ketone - C-nitro compound - Organic nitro compound - Organic 1,3-dipolar compound - Organic oxoazanium - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organooxygen compound - Organonitrogen compound - Amine - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Primary amine - Organic zwitterion - Organic nitrogen compound - Organic oxygen compound - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as benzophenones. These are organic compounds containing a ketone attached to two phenyl groups.
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:

Find and download the COA for your product by matching the lot number on the packaging.

5 results found

Lot NumberCertificate TypeDateItem
C2031052Certificate of AnalysisJan 16, 2024 A151440
E2319256Certificate of AnalysisJun 02, 2023 A151440
J2218420Certificate of AnalysisJul 22, 2022 A151440
J2218426Certificate of AnalysisJul 22, 2022 A151440
J2218427Certificate of AnalysisJul 22, 2022 A151440
Chemical and Physical Properties
Melt Point(°C)141°C(lit.)
Molecular Weight242.230 g/mol
XLogP32.600
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass242.069 Da
Monoisotopic Mass242.069 Da
Topological Polar Surface Area88.900 Ų
Heavy Atom Count18
Formal Charge0
Complexity321.000
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
Citations of This Product
References
1. Yan Wu, Panpan Cao, Yanhao Jiang, Yanjuan Liu, Yuefei Zhang, Wei Chen, Zhengwu Bai, Sheng Tang.  (2022)  Ingenious introduction of aminopropylimidazole to tune the hydrophobic selectivity of dodecyl-bonded stationary phase for environmental organic pollutants.  MICROCHEMICAL JOURNAL,      [PMID:] [10.1016/j.microc.2022.107933]
Solution Calculators
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