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N-alpha-Acetyl-D-arginine dihydrate - 98%, high purity , CAS No.210545-23-6

    Grade & Purity:
  • ≥98%
In stock
Item Number
N168531
Grouped product items
SKU Size
Availability
Price Qty
N168531-1g
1g
4
$37.90
N168531-5g
5g
5
$132.90
N168531-25g
25g
4
$594.90
N168531-100g
100g
1
$2,139.90
N168531-500g
500g
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$9,626.90
View related series
Metabolite (5307)

Basic Description

Synonyms Ac-Arg-OH.2H2O | J-300022 | DTXSID201347724 | N- | N-Alpha-Acetyl-L-Arginine Dihydrate | (2S)-2-acetamido-5-(diaminomethylideneamino)pentanoic acid;dihydrate | CS-0102494 | MFCD00150285 | (S)-2-Acetamido-5-guanidinopentanoic acid dihydrate | N-ACETYL-L-AR
Specifications & Purity ≥98%
Storage Temp Room temperature
Shipped In Normal

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
Direct Parent Arginine and derivatives
Alternative Parents N-acyl-L-alpha-amino acids  Fatty acids and conjugates  Acetamides  Secondary carboxylic acid amides  Guanidines  Monocarboxylic acids and derivatives  Carboxylic acids  Carboximidamides  Organopnictogen compounds  Organic oxides  Imines  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aliphatic acyclic compounds
Substituents Arginine or derivatives - N-acyl-l-alpha-amino acid - N-acyl-alpha amino acid or derivatives - N-acyl-alpha-amino acid - Fatty acid - Acetamide - Secondary carboxylic acid amide - Guanidine - Carboxamide group - Carboximidamide - Monocarboxylic acid or derivatives - Carboxylic acid - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Imine - Carbonyl group - Aliphatic acyclic compound
Description This compound belongs to the class of organic compounds known as arginine and derivatives. These are compounds containing arginine or a derivative thereof resulting from reaction of arginine at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 488199326
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488199326
IUPAC Name (2S)-2-acetamido-5-(diaminomethylideneamino)pentanoic acid;dihydrate
INCHI InChI=1S/C8H16N4O3.2H2O/c1-5(13)12-6(7(14)15)3-2-4-11-8(9)10;;/h6H,2-4H2,1H3,(H,12,13)(H,14,15)(H4,9,10,11);2*1H2/t6-;;/m0../s1
InChIKey GCUXDHOAJIMUEB-ILKKLZGPSA-N
Smiles CC(=O)NC(CCCN=C(N)N)C(=O)O.O.O
Isomeric SMILES CC(=O)N[C@@H](CCCN=C(N)N)C(=O)O.O.O
PubChem CID 16218842
Molecular Weight 252.29

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
K2103186 Certificate of Analysis Aug 19, 2024 N168531
K2103187 Certificate of Analysis Aug 19, 2024 N168531
K2103188 Certificate of Analysis Aug 19, 2024 N168531
K2103189 Certificate of Analysis Aug 19, 2024 N168531
K2103190 Certificate of Analysis Aug 19, 2024 N168531

Chemical and Physical Properties

Melt Point(°C) 270°C
Molecular Weight 252.270 g/mol
XLogP3
Hydrogen Bond Donor Count 6
Hydrogen Bond Acceptor Count 6
Rotatable Bond Count 6
Exact Mass 252.143 Da
Monoisotopic Mass 252.143 Da
Topological Polar Surface Area 133.000 Ų
Heavy Atom Count 17
Formal Charge 0
Complexity 261.000
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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