Nor-NOHA acetate - Moligand™,10mM in DMSO , CAS No.1140844-63-8

CAS: 1140844-63-8 Cat. No.: N580567 Formula: C9H20N4O7 Peso molecolare: 296.28 PubChem CID: 16760508
Disponibile su ordine
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO
Synonyms
Nω-Hydroxy-nor-L-arginine acetate | Nω-Hydroxy-nor-L-Arginine diacetate salt | N-OMega-hydroxy-L-norarginine acetate | N-Hydroxy-nor-L-arginine acetate | Nω-hydroxy-nor-Arginine
Storage
Store at -80°C
Shipped In
Dry ice packs + Cold packs
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Size
Germania (EU)
USA*
Price
Qty
1ml
N580567-1ml
Su ordinazione · 8–12 settimane

652,45€

762,66€
Salva 110,20 € (14.45%)
Enter a quantity for the sizes you want to add.
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Why this grade

Moligand™,10mM in DMSO Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Store at -80°C Ships Dry ice packs + Cold packs 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

Sinonimi
Nω-Hydroxy-nor-L-arginine acetate | Nω-Hydroxy-nor-L-Arginine diacetate salt | N-OMega-hydroxy-L-norarginine acetate | N-Hydroxy-nor-L-arginine acetate | Nω-hydroxy-nor-Arginine
Specifiche e purezza
Moligand™,10mM in DMSO
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.
Grado
Moligand™
Tipo di azione
ACTIVATOR
Nomi e identificatori
Sorrisi canoniciCC(=O)O.CC(=O)O.C(CN=C(N)NO)C(C(=O)O)N
IUPAC Nameacetic acid;(2S)-2-amino-4-[[amino-(hydroxyamino)methylidene]amino]butanoic acid
InChIKeyPQFYTZJPYBMTCT-QTNFYWBSSA-N
INCHI1S/C5H12N4O3.2C2H4O2/c6-3(4(10)11)1-2-8-5(7)9-12;2*1-2(3)4/h3,12H,1-2,6H2,(H,10,11)(H3,7,8,9);2*1H3,(H,3,4)/t3-;;/m0../s1
Isomeri SMILES CC(=O)O.CC(=O)O.C(CN=C(N)NO)[C@@H](C(=O)O)N
PubChem CID 16760508
Peso molecolare 296.28

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 acids and derivatives
ClasseCarboxylic acids and derivatives
SubclassAmino acids, peptides, and analogues
Intermediate Tree Nodes Amino acids and derivatives - Alpha amino acids and derivatives - Alpha amino acids
Direct ParentL-alpha-amino acids
Alternative Parents N-hydroxyguanidines  Fatty acids and conjugates  Amino acids  Monocarboxylic acids and derivatives  Carboxylic acids  Carboximidamides  Organopnictogen compounds  Organic oxides  Monoalkylamines  Imines  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkNot available
Substituents L-alpha-amino acid - Fatty acid - N-hydroxyguanidine - Amino acid - Guanidine - Carboximidamide - Monocarboxylic acid or derivatives - Carboxylic acid - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Imine - Carbonyl group - Amine - Aliphatic acyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as l-alpha-amino acids. These are alpha amino acids which have the L-configuration of the alpha-carbon atom.
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:
Proprietà chimiche e fisiche
Solubilità≤5mg/ml in DMSO;1mg/ml in dimethyl formamide
SensibilitàMoisture sensitive
Peso molecolare296.280 g/mol
XLogP3
Hydrogen Bond Donor Count7
Hydrogen Bond Acceptor Count9
Rotatable Bond Count5
Exact Mass296.133 Da
Monoisotopic Mass296.133 Da
Topological Polar Surface Area209.000 Ų
Heavy Atom Count20
Formal Charge0
Complexity213.000
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count3
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Domande frequenti

What is Moligand??
Moligand? is one of Aladdin Scientific's premium product lines, formulated for high-purity applications across multiple workflows. Compared to standard grades in the same workflow, Moligand? products typically offer tighter specifications, more rigorous QC, and stronger lot-to-lot consistency.
How should this product be stored?
Store at ?80 °C. Ultra-low temperature storage is required to maintain the specified shelf life.
How is this product shipped?
This product ships frozen with dry ice and cold packs. Unpack on arrival and transfer it to the storage condition stated above; handle dry ice with insulated gloves in a ventilated area.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 1140844-63-8, the molecular formula is C7H16N4O5, and the molecular weight is 296.28 g/mol. InChIKey PQFYTZJPYBMTCT-QTNFYWBSSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

Need help choosing the grade?

Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.

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