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MAHMA NONOate , CAS No.146724-86-9

In stock
Item Number
M753222
Grouped product items
SKU Size
Availability
Price Qty
M753222-10mg
10mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$129.90
M753222-50mg
50mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$399.90

a diazeniumdiolate quick-releasing NO donor

View related series
Metabolite (5307)

Basic Description

Synonyms NOC-9
Storage Temp Protected from light,Store at -80°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Product Description

NOC-9 is a diazeniumdiolate (NONOate) small molecule NO donor with a short NO release half-life of 1 min at 37°C and 3 min between 22 and 25°C. NOC-9 will deliver a quick burst of NO to the system, and is useful for investigation of the effect on cells and tissues of acute NO exposure. Both NOC-9 and NOC-18 are believed to prevent low density lipoprotein peroxidation by Cu|2+|, although the quicker release of NOC-9 displayed less effective protection against LDL peroxidation than NOC-18 (half-life 20 hr). NOC-9 has also been used to elucidate the bifunctional effect of NO on skeletal muscle Ca|2+|release channels. Oxidation of thiol moeities to form disulfide bonds across subunits of the Ca|2+|release channels leads to an increase in channel activity. Low concentrations of NO resulting from slow release from the donor or low concentration of the donor blocks this oxidation and attenuates channel activity. High concentrations of NO, provided in the report by the rapid release of NO from NOC-9, demonstrates oxidation of the thiols and an increase in Ca|2+|channel activity.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic nitrogen compounds
Class Organonitrogen compounds
Subclass Amines
Intermediate Tree Nodes Secondary amines
Direct Parent Dialkylamines
Alternative Parents Allyl-type 1,3-dipolar organic compounds  Organopnictogen compounds  Organic zwitterions  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aliphatic acyclic compounds
Substituents Organic 1,3-dipolar compound - Allyl-type 1,3-dipolar organic compound - Secondary aliphatic amine - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organic zwitterion - Aliphatic acyclic compound
Description This compound belongs to the class of organic compounds known as dialkylamines. These are organic compounds containing a dialkylamine group, characterized by two alkyl groups bonded to the amino nitrogen.
External Descriptors Not available

Product Properties

pKa pKa: 0.45 (Predicted), pKa: 10.76 (Predicted)

Names and Identifiers

IUPAC Name (Z)-hydroxyimino-[methyl-[6-(methylamino)hexyl]amino]-oxidoazanium
INCHI InChI=1S/C8H20N4O2/c1-9-7-5-3-4-6-8-11(2)12(14)10-13/h9,13H,3-8H2,1-2H3/b12-10-
InChIKey KQHAZGURWZYZJG-BENRWUELSA-N
Smiles CNCCCCCCN(C)[N+](=NO)[O-]
Isomeric SMILES CNCCCCCCN(C)/[N+](=N/O)/[O-]
WGK Germany 3
RTECS MO1355000
Molecular Weight 204.27
Reaxy-Rn 8143421
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8143421&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.

3 results found

Lot Number Certificate Type Date Item
F2525413 Certificate of Analysis Jul 09, 2025 M753222
C2519795 Certificate of Analysis Mar 21, 2025 M753222
C2519794 Certificate of Analysis Mar 21, 2025 M753222

Chemical and Physical Properties

Solubility Soluble in water, and 0.1 N NaOH (≥ pH 10).
Sensitivity Light sensitive
Refractive Index n20D1.50 (Predicted)
Boil Point(°C) 301.71° C at 760 mmHg (Predicted)
Melt Point(°C) 106-107° C
Molecular Weight 204.270 g/mol
XLogP3 1.500
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 5
Rotatable Bond Count 8
Exact Mass 204.159 Da
Monoisotopic Mass 204.159 Da
Topological Polar Surface Area 76.600 Ų
Heavy Atom Count 14
Formal Charge 0
Complexity 163.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 1
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 1
Covalently-Bonded Unit Count 1

Solution Calculators

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