N-Cinnamoyl-N-(2,3-xylyl)hydroxylamine - ≥98%(HPLC) , CAS No.69891-38-9

CAS: 69891-38-9 Cat. No.: N159550 Molecular Weight: 267.33
AVAILABLE TO ORDER
GRADE & PURITY ≥98%(HPLC)
Synonyms
N-(2,3-Xylyl)-N-cinnamoylhydroxylamine
Storage
Store at 2-8°C
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1g
N159550-1g
5
$60.90
5g
N159550-5g
3
$168.90
25g
N159550-25g
1
$760.90
Enter a quantity for the sizes you want to add.
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Why this grade

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

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Storage & shipping

Store at 2-8°C Ships Wet ice 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
N-(2, 3-Xylyl)-N-cinnamoylhydroxylamine
Specifications & Purity
≥98%(HPLC)
Storage
Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥98%(HPLC)
Names and Identifiers
Pubchem Sid488198696
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488198696
Canonical SmilesCC1=C(C(=CC=C1)N(C(=O)C=CC2=CC=CC=C2)O)C
IUPAC Name(E)-N-(2,3-dimethylphenyl)-N-hydroxy-3-phenylprop-2-enamide
InChIKeySLIQYZYALKWWAT-VAWYXSNFSA-N
INCHI1S/C17H17NO2/c1-13-7-6-10-16(14(13)2)18(20)17(19)12-11-15-8-4-3-5-9-15/h3-12,20H,1-2H3/b12-11+
Isomeric SMILES CC1=C(C(=CC=C1)N(C(=O)/C=C/C2=CC=CC=C2)O)C
Molecular Weight 267.33
Reaxy-Rn 2860414
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2860414&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
SuperclassPhenylpropanoids and polyketides
ClassCinnamic acids and derivatives
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentCinnamic acids and derivatives
Alternative Parents N-aryl-N-hydroxylamides  Anilides  o-Xylenes  Styrenes  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Cinnamic acid or derivatives - N-aryl-n-hydroxylamide - Anilide - O-xylene - Xylene - Styrene - Benzenoid - Monocyclic benzene moiety - Hydroxamic acid - Carboxylic acid derivative - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Carbonyl group - Organic oxygen compound - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as cinnamic acids and derivatives. These are organic aromatic compounds containing a benzene and a carboxylic acid group (or a derivative thereof) forming 3-phenylprop-2-enoic acid.
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.

7 results found

Lot NumberCertificate TypeDateItem
D2319862Certificate of AnalysisMar 28, 2023 N159550
D2319867Certificate of AnalysisMar 28, 2023 N159550
D2319871Certificate of AnalysisMar 28, 2023 N159550
D2319872Certificate of AnalysisMar 28, 2023 N159550
D2319873Certificate of AnalysisMar 28, 2023 N159550
D2319877Certificate of AnalysisMar 28, 2023 N159550
I2510144Certificate of AnalysisMar 28, 2023 N159550
Chemical and Physical Properties
Melt Point(°C)152 °C
Molecular Weight267.320 g/mol
XLogP33.600
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass267.126 Da
Monoisotopic Mass267.126 Da
Topological Polar Surface Area40.500 Ų
Heavy Atom Count20
Formal Charge0
Complexity347.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds1
Covalently-Bonded Unit Count1
Solution Calculators
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