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Nα,Nε-Bis(2,4-dinitrophenyl)-L-lysine - >97.0%(HPLC), high purity , CAS No.1655-49-8

COA

Grade & Purity:

≥97%(HPLC)

Cas Number: 1655-49-8
Molecular Weight: 478.37
MDL number: MFCD00056105
PubChem CID: 96818

In stock

Item Number

N159379

Grouped product items
SKU	Size	Availability	Price
N159379-100mg	100mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$55.90
N159379-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$109.90
N159379-1g	1g	2	$299.90

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Amino Acid Derivatives (349)

Basic Description

Synonyms	A-Bis(2,4-dinitrophenyl)-L-lysine \| EINECS 216-737-8 \| Dnp-Lys(Dnp)-OH \| A,N \| DI-DNP-L-LYSINE \| N \| Di-DNP-lysine \| L-Lysine, N2,N6-bis(2,4-dinitrophenyl)- \| Bis(dinitrophenyl)lysine \| N2,N6-Bis(2,4-dinitrophenyl)-L-lysine \| Nalpha,Nepsilon-Bis(2,4-dinit
Specifications & Purity	≥97%(HPLC)
Storage Temp	Store at 2-8°C,Argon charged
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 Benzenoids
  - Class Benzene and substituted derivatives
    - Subclass Aniline and substituted anilines

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Aniline and substituted anilines
Intermediate Tree Nodes	Not available
Direct Parent	Dinitroanilines
Alternative Parents	L-alpha-amino acids Nitrobenzenes Nitro fatty acids Phenylalkylamines Nitroaromatic compounds Medium-chain fatty acids Secondary alkylarylamines Amino fatty acids Amino acids Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Monocarboxylic acids and derivatives Carboxylic acids Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Dinitroaniline - L-alpha-amino acid - Alpha-amino acid or derivatives - Alpha-amino acid - Nitrobenzene - Nitro fatty acid - Nitroaromatic compound - Phenylalkylamine - Medium-chain fatty acid - Secondary aliphatic/aromatic amine - Amino fatty acid - Fatty acyl - Fatty acid - Amino acid - Organic nitro compound - C-nitro compound - Amino acid or derivatives - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Secondary amine - Organic oxoazanium - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Amine - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as dinitroanilines. These are organic compounds containing an aniline moiety, which is substituted at 2 positions by a nitro group.
External Descriptors	Not available
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)-2,6-bis(2,4-dinitroanilino)hexanoic acid
INCHI	InChI=1S/C18H18N6O10/c25-18(26)15(20-14-7-5-12(22(29)30)10-17(14)24(33)34)3-1-2-8-19-13-6-4-11(21(27)28)9-16(13)23(31)32/h4-7,9-10,15,19-20H,1-3,8H2,(H,25,26)/t15-/m0/s1
InChIKey	XFVSVNWYIWINEC-HNNXBMFYSA-N
Smiles	C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NCCCCC(C(=O)O)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES	C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NCCCC[C@@H](C(=O)O)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Molecular Weight	478.37
Reaxy-Rn	2826886
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2826886&ln=

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.

6 results found

Lot Number	Certificate Type	Date	Item
A2510327	Certificate of Analysis	Jan 04, 2025	N159379
A2510328	Certificate of Analysis	Jan 04, 2025	N159379
A2510331	Certificate of Analysis	Jan 04, 2025	N159379
A2510329	Certificate of Analysis	Jan 04, 2025	N159379
A2510330	Certificate of Analysis	Jan 04, 2025	N159379
A2510332	Certificate of Analysis	Jan 04, 2025	N159379

Chemical and Physical Properties

Sensitivity	Moisture sensitive
Specific Rotation[α]	-33.5° (C=0.2,AcOH)
Melt Point(°C)	176 °C
Molecular Weight	478.400 g/mol
XLogP3	4.700
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	12
Rotatable Bond Count	9
Exact Mass	478.108 Da
Monoisotopic Mass	478.108 Da
Topological Polar Surface Area	245.000 Å²
Heavy Atom Count	34
Formal Charge	0
Complexity	760.000
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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