N'-Nitro-D-arginine - ≥98% , CAS No.66036-77-9

CAS: 66036-77-9 Cat. No.: N116958 Peso molecular: 219.2 Número EC: 898-266-3
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
Z2941369670 | (R)-2-Amino-5-(3-nitroguanidino)pentanoic acid | MFCD00066013 | (2R)-2-amino-5-[[amino(nitramido)methylidene]amino]pentanoic acid | H-D-Arg(NO)-OH | Lopac-N-5501 | AC-19167 | N'-Nitro-D-arginine | EN300-7374549 | D-Arg(NO2)-OH | N(omega)-Nit
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
N116958-1g
3

9,90US$

14,90US$
Guardar 5,00 US$ (33.56%)
5g
N116958-5g
3

17,90US$

26,90US$
Guardar 9,00 US$ (33.46%)
25g
N116958-25g
3

61,90US$

92,90US$
Guardar 31,00 US$ (33.37%)
100g
N116958-100g
3

207,90US$

311,90US$
Guardar 104,00 US$ (33.34%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
Z2941369670 | (R)-2-Amino-5-(3-nitroguanidino)pentanoic acid | MFCD00066013 | (2R)-2-amino-5-[[amino(nitramido)methylidene]amino]pentanoic acid | H-D-Arg(NO)-OH | Lopac-N-5501 | AC-19167 | N'-Nitro-D-arginine | EN300-7374549 | D-Arg(NO2)-OH | N(omega)-Nit
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Tipo de acción
INHIBITOR
Pureza
≥98%
Nombres e identificadores
Pubchem Sid504757041
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504757041
Sonrisas canónicasC(CC(C(=O)O)N)CN=C(N)N[N+](=O)[O-]
IUPAC Name(2R)-2-amino-5-[[amino(nitramido)methylidene]amino]pentanoic acid
InChIKeyMRAUNPAHJZDYCK-SCSAIBSYSA-N
INCHI1S/C6H13N5O4/c7-4(5(12)13)2-1-3-9-6(8)10-11(14)15/h4H,1-3,7H2,(H,12,13)(H3,8,9,10)/t4-/m1/s1
Isómeros SMILES C(C[C@H](C(=O)O)N)CN=C(N)N[N+](=O)[O-]
Peso molecular 219.2
Reaxy-Rn 32017734
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=32017734&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic acids and derivatives
ClaseCarboxylic acids and derivatives
SubclassAmino acids, peptides, and analogues
Intermediate Tree Nodes Amino acids and derivatives - Alpha amino acids and derivatives - Alpha amino acids
Direct ParentD-alpha-amino acids
Alternative Parents Nitro fatty acids  Nitroguanidines  Nitramines  Amino acids  Propargyl-type 1,3-dipolar organic compounds  Monocarboxylic acids and derivatives  Carboxylic acids  Carboximidamides  Organopnictogen compounds  Organic zwitterions  Organic oxides  Monoalkylamines  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents D-alpha-amino acid - Nitro fatty acid - Nitroguanidine - Fatty acid - Fatty acyl - Nitramine - Guanidine - Amino acid - Organic nitro compound - Carboxylic acid - Monocarboxylic acid or derivatives - Carboximidamide - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Carbonyl group - Primary amine - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Amine - Organic zwitterion - Organic nitrogen compound - Primary aliphatic amine - Organic oxide - Hydrocarbon derivative - Aliphatic acyclic compound
DescripciónThis compound belongs to the class of organic compounds known as d-alpha-amino acids. These are alpha amino acids which have the D-configuration of the alpha-carbon atom.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Mecanismos de acción
Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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 NumberCertificate TypeFechaArticulo
K1827165Certificate of AnalysisJun 15, 2026 N116958
K1827164Certificate of AnalysisJun 15, 2026 N116958
B2225739Certificate of AnalysisDec 12, 2025 N116958
B2226017Certificate of AnalysisDec 12, 2025 N116958
B2226028Certificate of AnalysisDec 12, 2025 N116958
L2418339Certificate of AnalysisJan 06, 2022 N116958
Propiedades químicas y físicas
Peso molecular219.200 g/mol
XLogP3-3.600
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Exact Mass219.097 Da
Monoisotopic Mass219.097 Da
Topological Polar Surface Area160.000 Ų
Heavy Atom Count15
Formal Charge0
Complexity261.000
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculadoras de soluciones
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