Nomega-Allyl-L-arginine hydrochloride - ≥99%, high purity , CAS No.139461-37-3

  • ≥99%
Item Number
N276458
Grouped product items
SKUSizeAvailabilityPrice Qty
N276458-10mg
10mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$128.90
N276458-50mg
50mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$551.90

Competitive, reversible nNOS inhibitor

Basic Description

SynonymsN | hDDAH inhibitor, 2c | N-omega-allyl-L-arginine | N(G)-Allylarginine | AKOS040756726 | (2S)-2-amino-5-({amino[(prop-2-en-1-yl)amino]methylidene}amino)pentanoic acid | SCHEMBL21067907 | (2S)-2-amino-5-[[amino-(prop-2-enylamino)methylidene]amino]pentanoi
Specifications & Purity≥99%
Biochemical and Physiological MechanismsCompetitive, reversible neuronal nitric oxide synthase (nNOS) inhibitor. Generates allylated heme adducts.
Storage TempRoom temperature,Desiccated
Shipped InNormal
NoteWherever 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.
Product Description

Store at Room Temperature. Store under desiccating conditions. The product can be stored for up to 12 months.

AI Insight

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Names and Identifiers

IUPAC Name (2S)-2-amino-5-[[amino-(prop-2-enylamino)methylidene]amino]pentanoic acid
INCHI InChI=1S/C9H18N4O2/c1-2-5-12-9(11)13-6-3-4-7(10)8(14)15/h2,7H,1,3-6,10H2,(H,14,15)(H3,11,12,13)/t7-/m0/s1
InChi Key ZPQWZDPOLXVMOU-ZETCQYMHSA-N
Canonical SMILES C=CCNC(=NCCCC(C(=O)O)N)N
Isomeric SMILES C=CCNC(=NCCC[C@@H](C(=O)O)N)N
PubChem CID 135409360
Molecular Weight 214.27

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

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

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