MAHMA NONOate - ≥98% , CAS No.146724-86-9

CAS: 146724-86-9 Cat. No.: M332355 Formula: C8H20N4O2 Peso molecolare: 204.27
Non Disponibile
GRADE & PURITY ≥98%
Synonyms
noc-9 | NOC 9 | 6-(2-hydroxy-1-methyl-2-nitrosohydrazino)-N-methyl-1-hexanamine
Storage
Store at -80°C
Shipped In
Dry ice packs + Cold packs
Nessuna opzione disponibile per questo prodotto.
🧪
Why this grade

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

🌡

Storage & shipping

Store at -80°C Ships Dry ice packs + Cold packs Check lot-specific COA for exact specifications.

📋

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.

Panoramica

 

Specifications

Sinonimi
noc-9 | NOC 9 | 6-(2-hydroxy-1-methyl-2-nitrosohydrazino)-N-methyl-1-hexanamine
Specifiche e purezza
≥98%
Condizioni di conservazione di stoccaggio
Store at -80°C
Spedito in
Dry ice packs + Cold packs
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Purezza
≥98%
Proprietà del prodotto
pKa
pKa: 0.45 (Predicted), pKa: 10.76 (Predicted)
Nomi e identificatori
Sorrisi canonici
CNCCCCCCN(C)[N+](=NO)[O-]
IUPAC Name
(Z)-hydroxyimino-[methyl-[6-(methylamino)hexyl]amino]-oxidoazanium
InChIKey
KQHAZGURWZYZJG-BENRWUELSA-N
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-
Isomeri SMILES
CNCCCCCCN(C)/[N+](=N/O)/[O-]
WGK Germania
3
RTECS
MO1355000
Peso molecolare
204.27
Reaxy-Rn
8143421
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8143421&ln=

Documentazione

📋 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
SuperclassOrganic nitrogen compounds
ClasseOrganonitrogen compounds
SubclassAmines
Intermediate Tree Nodes Secondary amines
Direct ParentDialkylamines
Alternative Parents Allyl-type 1,3-dipolar organic compounds  Organopnictogen compounds  Organic zwitterions  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAliphatic 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
DescrizioneThis 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
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
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.

8 results found

Lot NumberCertificate TypeDataOggetto
D2415095Certificate of AnalysisApr 02, 2024 M332355
D2415096Certificate of AnalysisApr 02, 2024 M332355
K2317145Certificate of AnalysisOct 31, 2023 M332355
K2317144Certificate of AnalysisOct 31, 2023 M332355
D2301639Certificate of AnalysisFeb 03, 2023 M332355
D2307164Certificate of AnalysisFeb 03, 2023 M332355
D2301640Certificate of AnalysisFeb 03, 2023 M332355
D2301641Certificate of AnalysisFeb 03, 2023 M332355
Proprietà chimiche e fisiche
SolubilitàSoluble in water, and 0.1 N NaOH (≥ pH 10).
SensibilitàLight sensitive
Indice di rifrazionen20D1.50 (Predicted)
Punto di ebollizione (°C)301.71° C at 760 mmHg (Predicted)
Punto di fusione (°C)106-107° C
Peso molecolare204.270 g/mol
XLogP31.500
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count8
Exact Mass204.159 Da
Monoisotopic Mass204.159 Da
Topological Polar Surface Area76.600 Ų
Heavy Atom Count14
Formal Charge0
Complexity163.000
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
Domande frequenti e articoli
Citations of This Product
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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