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nor-NOHA acetate - 97%, high purity , CAS No.1140844-63-8

    Grade & Purity:
  • ≥97%
In stock
Item Number
N419955
Grouped product items
SKU Size
Availability
Price Qty
N419955-1mg
1mg
1
$167.90
N419955-5mg
5mg
1
$567.90
N419955-10mg
10mg
1
$967.90

Basic Description

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.

Taxonomic Classification

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

Names and Identifiers

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

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
C2321575 Certificate of Analysis Mar 08, 2023 N419955
C2526127 Certificate of Analysis Mar 08, 2023 N419955
C2321677 Certificate of Analysis Mar 08, 2023 N419955
C2321661 Certificate of Analysis Mar 08, 2023 N419955
C2321655 Certificate of Analysis Mar 08, 2023 N419955

Chemical and Physical Properties

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

Solution Calculators

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