Products for Research Use Only

L-Histidine-15N3

CAT: 1459-CS-CH-00099Size: 1 EachDry Ice: NoHazardous: No
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CAT#:1459-CS-CH-00099Size:1 Each
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Description
L-Histidine-15N3 is listed under Stable Isotope Reagent and is intended for analytical research, quality control and pharmaceutical reference standard applications. It is associated with Histidine. The product is supplied by Clearsynth under CAT No. CS-CH-00099. 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
1217456-12-6
Synonyms
L-Histidine-15N3
Molecular Formula
C 6 H 915 N 3 O 2
Molecular Weight
158.13
Additionnal Information
L-Histidine-15N3 is supplied with detailed characterization data compliant with regulatory guideline. L-Histidine-15N3 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 Histidine.
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

L-Histidine-15N3
CAS Number1217456-12-6
PubChem CID16217281
IUPAC Name(2S)-2-(15N)azanyl-3-((1,3-15N2)1H-imidazol-5-yl)propanoic acid
Molecular FormulaC6H9N3O2
Molecular Weight158.13
XLogP-3.2
Topological Polar Surface Area92
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Heavy Atom Count11
Formal Charge0
Complexity151
SMILES
C1=C([15NH]C=[15N]1)C[C@@H](C(=O)O)[15NH2]
InChI
InChI=1S/C6H9N3O2/c7-5(6(10)11)1-4-2-8-3-9-4/h2-3,5H,1,7H2,(H,8,9)(H,10,11)/t5-/m0/s1/i7+1,8+1,9+1
InChIKey
HNDVDQJCIGZPNO-ZSJBPYFGSA-N
Chemical Structure
2D Structure
2D structure of L-Histidine-15N3
CAS: 1217456-12-6
CID: 16217281
Formula: C6H9N3O2
MW: 158.13
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight158.13
XLogP3-3.2
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass158.06058122
Monoisotopic Mass158.06058122
Topological Polar Surface Area92 Ų
Heavy Atom Count11
Formal Charge0
Complexity151
Isotope Atom Count3
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes