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N-Nitroso L-Arginine

CAT: 1459-CS-O-58896Size: 1 EachDry Ice: NoHazardous: No
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CAT#:1459-CS-O-58896Size:1 Each
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Description
N-Nitroso L-Arginine is listed under Nitrosamine and is intended for analytical research, quality control and pharmaceutical reference standard applications. It is associated with Arginine. The product is supplied by Clearsynth under CAT No. CS-O-58896. Clearsynth provides this compound for research and analytical use, with product information including CAS number, molecular formula, molecular weight and product enquiry details.
Overview
Useful research chemical for a range of applications.
CAS Number
151512-14-0
Synonyms
N-Nitroso L-Arginine
Molecular Formula
C 6 H 12 N 4 O 3
Molecular Weight
188.18
Additionnal Information
N-Nitroso L-Arginine is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso L-Arginine can be used for analytical method development, method validation (AMV), Quality Control (QC) application for Abbreviated New Drug Application (ANDA), or during commercial production of Arginine.
Storage Conditions
Refer MSDS for complete information.
Applications Notes
Useful research chemical for a range of applications.
HSN Code
38229010
Hazard Compound
Refer MSDS for complete information.

Chemical Information

N-Nitrosoarginine

may play role in nitric oxide synthesis

CAS Number151512-14-0
PubChem CID127762
IUPAC Name(2S)-2-amino-5-[[amino(nitroso)methylidene]amino]pentanoic acid
Molecular FormulaC6H12N4O3
Molecular Weight188.18
XLogP-3.8
Topological Polar Surface Area131
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Heavy Atom Count13
Formal Charge0
Complexity216
SMILES
C(C[C@@H](C(=O)O)N)CN=C(N)N=O
InChI
InChI=1S/C6H12N4O3/c7-4(5(11)12)2-1-3-9-6(8)10-13/h4H,1-3,7H2,(H2,8,9)(H,11,12)/t4-/m0/s1
InChIKey
GMXCYQNZEAEZRP-BYPYZUCNSA-N
Chemical Structure
2D Structure
2D structure of N-Nitrosoarginine
CAS: 151512-14-0
CID: 127762
Formula: C6H12N4O3
MW: 188.18
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight188.18
XLogP3-3.8
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Exact Mass188.09094026
Monoisotopic Mass188.09094026
Topological Polar Surface Area131 Ų
Heavy Atom Count13
Formal Charge0
Complexity216
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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