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O-Benzoyl-N-methylhydroxylamine Hydrochloride - >98.0%(HPLC)(N), high purity , CAS No.27130-46-7

    Grade & Purity:
  • ≥98%
In stock
Item Number
O159914
Grouped product items
SKU Size
Availability
Price Qty
O159914-200mg
200mg
2
$12.90
O159914-1g
1g
3
$46.90
O159914-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$187.90

Basic Description

Synonyms O-Benzoyl-N-methylhydroxylamineHydrochloride | DTXSID60469472 | MFCD08705298 | CS-0328164 | ADENOSINE5-DIPHOSPHATEMONOPOTASSIUMSALT | SCHEMBL1703901 | T70697 | CBA13046 | methylamino benzoate;hydrochloride | O-Benzoyl-N-methylhydroxylamine Hydrochloride |
Specifications & Purity ≥98%
Shipped In Normal
Product Description

It is Benzoylation Reagents Simple Tools for a-Oxygenation of Aldehydes and Ketones.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Benzoic acids and derivatives
Intermediate Tree Nodes Not available
Direct Parent Benzoic acids and derivatives
Alternative Parents Benzoyl derivatives  Carboxylic acids and derivatives  Organooxygen compounds  Organonitrogen compounds  Organic oxides  Hydrochlorides  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Benzoic acid or derivatives - Benzoyl - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Hydrochloride - Organooxygen compound - Organonitrogen compound - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as benzoic acids and derivatives. These are organic compounds containing a carboxylic acid substituent attached to a benzene ring.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 488197622
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488197622
IUPAC Name methylamino benzoate;hydrochloride
INCHI InChI=1S/C8H9NO2.ClH/c1-9-11-8(10)7-5-3-2-4-6-7;/h2-6,9H,1H3;1H
InChIKey FTCDQNQIGUCFSA-UHFFFAOYSA-N
Smiles CNOC(=O)C1=CC=CC=C1.Cl
Isomeric SMILES CNOC(=O)C1=CC=CC=C1.Cl
WGK Germany 3
Molecular Weight 187.62
Reaxy-Rn 4560506
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4560506&ln=

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 Number Certificate Type Date Item
L2412190 Certificate of Analysis Dec 16, 2024 O159914
K2419674 Certificate of Analysis Nov 20, 2024 O159914
E2025012 Certificate of Analysis Mar 12, 2024 O159914
D2416402 Certificate of Analysis Mar 08, 2024 O159914
G1904034 Certificate of Analysis Apr 17, 2023 O159914

Chemical and Physical Properties

Melt Point(°C) 136°C(lit.)
Molecular Weight 187.620 g/mol
XLogP3
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 3
Exact Mass 187.04 Da
Monoisotopic Mass 187.04 Da
Topological Polar Surface Area 38.300 Ų
Heavy Atom Count 12
Formal Charge 0
Complexity 130.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 2

Solution Calculators

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