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Nω-Phospho-L-arginine lithium salt hydrate - 95.0% (TLC), high purity , CAS No.1189-11-3

COA

Grade & Purity:

≥95%(TLC)

Cas Number: 1189-11-3
Molecular Weight: 254.18
PubChem CID: 92150

In stock

Item Number

N166319

Grouped product items
SKU	Size	Availability	Price	Qty
N166319-10mg	10mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$602.90
N166319-50mg	50mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$2,299.90

Discover Nω-Phospho-L-arginine lithium salt hydrate by Aladdin Scientific in 95.0% (TLC) for only $602.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms	Phospho-L-arginine \| Phospho L-arginine \| CS-0441971 \| EINECS 214-714-7 \| Phospho-L-arginine (H-L-Arg(PO3H2)-OH) \| MFCD09841186 \| N(omega)-phosphono-L-arginine \| AKOS022174911 \| omega-N-Phosphoarginine \| omega-N-phospho-L-arginine \| N(5)-[imino(phosphonoa
Specifications & Purity	≥95%(TLC)
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
      - Level5 Amino acids and derivatives
        Level6 Alpha amino acids and derivatives
        Level7 Alpha amino acids
        Level8 L-alpha-amino acids

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	Organic phosphoric acids and derivatives Fatty acids and conjugates Guanidines Amino acids Propargyl-type 1,3-dipolar organic compounds Monocarboxylic acids and derivatives Carboxylic acids Carboximidamides Organopnictogen compounds Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aliphatic acyclic compounds
Substituents	L-alpha-amino acid - Organic phosphoric acid derivative - Fatty acid - Guanidine - Amino acid - Carboxylic acid - Monocarboxylic acid or derivatives - Carboximidamide - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Amine - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Organic oxide - Organopnictogen compound - Primary aliphatic amine - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - 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	non-proteinogenic L-alpha-amino acid - phosphagen - L-arginine derivative - phosphoamino acid
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

IUPAC Name	(2S)-2-amino-5-[[amino-(phosphonoamino)methylidene]amino]pentanoic acid
INCHI	InChI=1S/C6H15N4O5P/c7-4(5(11)12)2-1-3-9-6(8)10-16(13,14)15/h4H,1-3,7H2,(H,11,12)(H5,8,9,10,13,14,15)/t4-/m0/s1
InChIKey	CCTIOCVIZPCTGO-BYPYZUCNSA-N
Smiles	C(CC(C(=O)O)N)CN=C(N)NP(=O)(O)O
Isomeric SMILES	C(C[C@@H](C(=O)O)N)CN=C(N)NP(=O)(O)O
Molecular Weight	254.18
Reaxy-Rn	43333888
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=43333888&ln=

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

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

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	254.180 g/mol
XLogP3	-5.400
Hydrogen Bond Donor Count	6
Hydrogen Bond Acceptor Count	7
Rotatable Bond Count	7
Exact Mass	254.078 Da
Monoisotopic Mass	254.078 Da
Topological Polar Surface Area	171.000 Å²
Heavy Atom Count	16
Formal Charge	0
Complexity	314.000
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	1

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