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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
N419955-1mg
|
1mg |
1
|
$167.90
|
|
|
N419955-5mg
|
5mg |
1
|
$567.90
|
|
|
N419955-10mg
|
10mg |
1
|
$967.90
|
|
| 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 |
|---|---|
| Specifications & Purity | ≥97% |
| Storage Temp | Store at -20°C |
| Shipped In |
Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic acids and derivatives |
| Class | Carboxylic acids and derivatives |
| Subclass | Amino acids, peptides, and analogues |
| Intermediate Tree Nodes | Amino acids and derivatives - Alpha amino acids and derivatives - Alpha amino acids |
| Direct Parent | L-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 Framework | Not 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 |
| Description | This 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 |
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|
|
| Pubchem Sid | 488199434 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488199434 |
| IUPAC Name | acetic acid;(2S)-2-amino-4-[[amino-(hydroxyamino)methylidene]amino]butanoic acid |
| INCHI | InChI=1S/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 |
| InChIKey | PQFYTZJPYBMTCT-QTNFYWBSSA-N |
| Smiles | CC(=O)O.CC(=O)O.C(CN=C(N)NO)C(C(=O)O)N |
| Isomeric SMILES | CC(=O)O.CC(=O)O.C(CN=C(N)NO)[C@@H](C(=O)O)N |
| PubChem CID | 16760508 |
| Molecular Weight | 296.28 |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Mar 08, 2023 | N419955 | |
| Certificate of Analysis | Mar 08, 2023 | N419955 | |
| Certificate of Analysis | Mar 08, 2023 | N419955 | |
| Certificate of Analysis | Mar 08, 2023 | N419955 | |
| Certificate of Analysis | Mar 08, 2023 | N419955 |
| Solubility | ≤5mg/ml in DMSO;1mg/ml in dimethyl formamide |
|---|---|
| Sensitivity | Moisture sensitive |
| Molecular Weight | 296.280 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 7 |
| Hydrogen Bond Acceptor Count | 9 |
| Rotatable Bond Count | 5 |
| Exact Mass | 296.133 Da |
| Monoisotopic Mass | 296.133 Da |
| Topological Polar Surface Area | 209.000 Ų |
| Heavy Atom Count | 20 |
| Formal Charge | 0 |
| Complexity | 213.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 1 |
| 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 | 3 |