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Nopaline - 96%, high purity , CAS No.22350-70-5

COA

Grade & Purity:

≥96%

Cas Number: 22350-70-5
Molecular Weight: 304.3
PubChem CID: 108012
PubChem SID: 504756647

In stock

Item Number

N349318

Grouped product items
SKU	Size	Availability	Price	Qty
N349318-25mg	25mg	1	$92.90
N349318-100mg	100mg	1	$285.90

Basic Description

Synonyms	(2R)-2-[[(1S)-1-carboxy-4-(diaminomethylideneamino)butyl]amino]pentanedioic acid \| CHEBI:17249 \| D-Glutamic acid, N-(4-((aminoiminomethyl)amino)-1-carboxybutyl)-, (S)- \| N-[(1S)-4-carbamimidamido-1-carboxybutyl]-D-glutamic acid \| D-Nopaline \| N(2)-(D-1,3-
Specifications & Purity	≥96%
Storage Temp	Store at 2-8°C
Shipped In	Wet ice 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
      - Level5 Amino acids and derivatives
        Level6 Alpha amino acids and derivatives
        Level7 Arginine and derivatives

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	Glutamic acid and derivatives L-alpha-amino acids D-alpha-amino acids Tricarboxylic acids and derivatives Amino fatty acids Guanidines Amino acids Dialkylamines Carboxylic acids Carboximidamides Organopnictogen compounds Organic oxides Imines Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aliphatic acyclic compounds
Substituents	Arginine or derivatives - Glutamic acid or derivatives - Alpha-amino acid - D-alpha-amino acid - L-alpha-amino acid - Tricarboxylic acid or derivatives - Amino fatty acid - Fatty acyl - Guanidine - Amino acid - Carboximidamide - Secondary amine - Secondary aliphatic amine - Carboxylic acid - Organic oxide - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Imine - Carbonyl group - Organic oxygen compound - Amine - Organic nitrogen compound - Hydrocarbon derivative - 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	guanidines - secondary amino compound - tricarboxylic acid - amino acid opine - L-arginine derivative - D-glutamic acid derivative
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

Pubchem Sid	504756647
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504756647
IUPAC Name	(2R)-2-[[(1S)-1-carboxy-4-(diaminomethylideneamino)butyl]amino]pentanedioic acid
INCHI	InChI=1S/C11H20N4O6/c12-11(13)14-5-1-2-6(9(18)19)15-7(10(20)21)3-4-8(16)17/h6-7,15H,1-5H2,(H,16,17)(H,18,19)(H,20,21)(H4,12,13,14)/t6-,7+/m0/s1
InChIKey	LMKYZBGVKHTLTN-NKWVEPMBSA-N
Smiles	C(CC(C(=O)O)NC(CCC(=O)O)C(=O)O)CN=C(N)N
Isomeric SMILES	C(C[C@@H](C(=O)O)N[C@H](CCC(=O)O)C(=O)O)CN=C(N)N
PubChem CID	108012
Molecular Weight	304.3

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

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2 results found

Lot Number	Certificate Type	Date	Item
B2307861	Certificate of Analysis	Dec 30, 2022	N349318
B2307773	Certificate of Analysis	Dec 30, 2022	N349318

Chemical and Physical Properties

Melt Point(°C)	175-177° C (dec.)
Molecular Weight	304.300 g/mol
XLogP3	-4.200
Hydrogen Bond Donor Count	6
Hydrogen Bond Acceptor Count	8
Rotatable Bond Count	11
Exact Mass	304.138 Da
Monoisotopic Mass	304.138 Da
Topological Polar Surface Area	188.000 Å²
Heavy Atom Count	21
Formal Charge	0
Complexity	408.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	2
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	1

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