NG-Monomethyl-L-arginine Acetate - Moligand™, ≥98% , Nitric oxide synthase inhibitor, CAS No.53308-83-1, Nitric oxide synthase inhibitor

CAS: 53308-83-1 Cat. No.: N133898 Peso molecular: 248.28 Beilstein Registry Number: 6674260
Disponible para pedir
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
Synonyms
(E)-Nw'-methyl-L-arginine compound with acetic acid (1:1) | CCG-222054 | HMS2235N20 | HMS3262E22 | Q27254685 | NG-MONOMETHYL-L-ARGININEACETATE | CAS-53308-83-1 | NCGC00024780-01 | D09018 | NCGC00094091-01 | SCHEMBL1321022 | SMR000857170 | N(G)-Methyl-L-ar
Storage
Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
5mg
N133898-5mg
2

36,90US$

55,90US$
Guardar 19,00 US$ (33.99%)
25mg
N133898-25mg
2

135,90US$

203,90US$
Guardar 68,00 US$ (33.35%)
100mg
N133898-100mg
2

388,90US$

583,90US$
Guardar 195,00 US$ (33.40%)
Enter a quantity for the sizes you want to add.
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Why this grade

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

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Storage & shipping

Store at -20°C,Argon charged Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.

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Quality documents

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

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Literature proof

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

Descripción general

L-NG-Monomethylarginine, Acetate Salt (L-NMMA), is an analogue of L-arginine that has been shown to inhibit Ca2+-dependent NOS3 (endothelial NOS) from porcine aorta. In an experiment on porcine aortic rings, L-NMMA was shown to cause contraction and inhibition of the endothelium-dependent relaxation induced by acetylcholine. This compound has also been noted to elicit a dose-dependent increase in mean systemic arterial blood pressure accompanied by bradycardia. Experiments on cat vascular endothelia show that L-NMMA can increase leukocyte adherence and emigration and reduce venular shear rate. Low shear rates have been shown to promote platelet-endothelial and leukocyte-endothelial cell adhesion in mesenteric venules. L-NG-Monomethylarginine, Acetate Salt (L-NMMA) is an inhibitor of NOS1 and NOS2.
An L-arginine analogue inhibitor of Ca2+-dependent NOS3 (endothelial NOS)

Specifications

Sinónimos
(E)-Nw'-methyl-L-arginine compound with acetic acid (1:1) | CCG-222054 | HMS2235N20 | HMS3262E22 | Q27254685 | NG-MONOMETHYL-L-ARGININEACETATE | CAS-53308-83-1 | NCGC00024780-01 | D09018 | NCGC00094091-01 | SCHEMBL1321022 | SMR000857170 | N(G)-Methyl-L-ar
Especificaciones y pureza
Moligand™, ≥98%
Mecanismos bioquímicos y fisiológicos
Cell-permeable competitive NOS inhibitor. (K i values are 700 nM, 3.9 µM and 650 nM for eNOS, iNOS and nNOS, respectively).
Condiciones de almacenamiento de almacenamiento
Store at -20°C, Argon charged
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Grado
Moligand™
Tipo de acción
INHIBITOR
Mecanismo de acción
Nitric oxide synthase inhibitor
Nota
Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.
Pureza
≥98%
Nombres e identificadores
Sonrisas canónicasCC(=O)O.CN=C(N)NCCCC(C(=O)O)N
IUPAC Nameacetic acid;(2S)-2-amino-5-[(N'-methylcarbamimidoyl)amino]pentanoic acid
InChIKeyIKPNWIGTWUZCKM-JEDNCBNOSA-N
INCHI1S/C7H16N4O2.C2H4O2/c1-10-7(9)11-4-2-3-5(8)6(12)13;1-2(3)4/h5H,2-4,8H2,1H3,(H,12,13)(H3,9,10,11);1H3,(H,3,4)/t5-;/m0./s1
Isómeros SMILES CC(=O)O.CN=C(N)NCCC[C@@H](C(=O)O)N
WGK Alemania 3
RTECS RM2982000
CAS alternativo 17035-90-4
Peso molecular 248.28
Beilstein 6674260
Reaxy-Rn 6674255

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
Direct ParentArginine and derivatives
Alternative Parents L-alpha-amino acids  Fatty acids and conjugates  Guanidines  Amino acids  Monocarboxylic acids and derivatives  Carboxylic acids  Carboximidamides  Organopnictogen compounds  Organic oxides  Monoalkylamines  Imines  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkNot available
Substituents Arginine or derivatives - Alpha-amino acid - L-alpha-amino acid - Fatty acid - Guanidine - Amino acid - Carboximidamide - Monocarboxylic acid or derivatives - Carboxylic acid - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Primary amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Imine - Carbonyl group - Amine - Organic nitrogen compound - Organic oxide - Aliphatic acyclic compound
DescripciónThis 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
Estructura 3D
Modelo de Estructura Química Interactiva





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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.

13 results found

Lot NumberCertificate TypeFechaArticulo
J22111320Certificate of AnalysisApr 03, 2026 N133898
I2515410Certificate of AnalysisJul 09, 2025 N133898
I2515411Certificate of AnalysisJul 09, 2025 N133898
I2515412Certificate of AnalysisJul 09, 2025 N133898
D2501458Certificate of AnalysisMar 25, 2025 N133898
D2501459Certificate of AnalysisMar 25, 2025 N133898
D2501460Certificate of AnalysisMar 25, 2025 N133898
D2501461Certificate of AnalysisMar 25, 2025 N133898
G2417054Certificate of AnalysisJul 29, 2024 N133898
J22111318Certificate of AnalysisJul 11, 2024 N133898
J22111319Certificate of AnalysisJul 11, 2024 N133898
K2111060Certificate of AnalysisAug 04, 2023 N133898
K2111228Certificate of AnalysisAug 04, 2023 N133898

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Propiedades químicas y físicas
SolubilidadSoluble in water (25 mg/ml), 100%ethanol (1 mg/ml), DMSO (0.25 mg/ml), methanol, and PBS(pH 7.2).
Sensibilidadlight &air sensitive,Hygroscopic
Peso molecular248.280 g/mol
XLogP3
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Exact Mass248.148 Da
Monoisotopic Mass248.148 Da
Topological Polar Surface Area151.000 Ų
Heavy Atom Count17
Formal Charge0
Complexity224.000
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 Count2
Calculadoras de soluciones
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