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Interferon receptor inducer-1 - 98%, high purity , CAS No.2215120-36-6

COA

Grade & Purity:

≥98%

Cas Number: 2215120-36-6
Molecular Weight: 254.33
PubChem CID: 134395184
PubChem SID: 504773155

In stock

Item Number

I413392

Grouped product items
SKU	Size	Availability	Price
I413392-5mg	5mg	2	$147.90
I413392-10mg	10mg	2	$236.90
I413392-25mg	25mg	2	$484.90
I413392-50mg	50mg	2	$781.90
I413392-100mg	100mg	2	$1,236.90

View related series

IFNAR (25) Immunology/Inflammation (1929)

Basic Description

Synonyms	Interferon receptor agonist
Specifications & Purity	≥98%
Biochemical and Physiological Mechanisms	Interferon receptor inducer-1 (Interferon receptor agonist, compound 6) is an inducer of interferon (IFN) receptor which is used accordingly in the treatment of a disorder in which the induction of interferon is involved.
Storage Temp	Store at -20°C
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.
Product Description	Interferon receptor inducer-1 (compound 6) is an interferon (IFN) receptor inducer. Used accordingly in the treatment of a disorder in which the induction of interferon is involved.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic nitrogen compounds
  - Class Organonitrogen compounds
    - Subclass Amines
      - Level5 Secondary amines
        Level6 Secondary alkylarylamines

Kingdom	Organic compounds
Superclass	Organic nitrogen compounds
Class	Organonitrogen compounds
Subclass	Amines
Intermediate Tree Nodes	Secondary amines
Direct Parent	Secondary alkylarylamines
Alternative Parents	Alkyl aryl ethers Pyrimidines and pyrimidine derivatives Imidolactams Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives Alcohols and polyols
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	Secondary aliphatic/aromatic amine - Alkyl aryl ether - Imidolactam - Pyrimidine - Heteroaromatic compound - Azacycle - Organoheterocyclic compound - Ether - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Alcohol - Aromatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as secondary alkylarylamines. These are secondary alkylarylamines with the general formula HN(R)R' (R = alkyl, R' = aryl).
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

Pubchem Sid	504773155
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504773155
IUPAC Name	(2R)-2-[[5-methoxy-2-(methylamino)pyrimidin-4-yl]amino]hexan-1-ol
INCHI	InChI=1S/C12H22N4O2/c1-4-5-6-9(8-17)15-11-10(18-3)7-14-12(13-2)16-11/h7,9,17H,4-6,8H2,1-3H3,(H2,13,14,15,16)/t9-/m1/s1
InChIKey	MRKKUGDWODATMF-SECBINFHSA-N
Smiles	CCCCC(CO)NC1=NC(=NC=C1OC)NC
Molecular Weight	254.33
Reaxy-Rn	42608378
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=42608378&ln=

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

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

Analytical Chart:

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5 results found

Lot Number	Certificate Type	Date	Item
K2225602	Certificate of Analysis	Nov 16, 2022	I413392
K2225594	Certificate of Analysis	Nov 16, 2022	I413392
K2225636	Certificate of Analysis	Nov 16, 2022	I413392
K2225593	Certificate of Analysis	Nov 16, 2022	I413392
K2225635	Certificate of Analysis	Nov 16, 2022	I413392

Chemical and Physical Properties

Molecular Weight	254.330 g/mol
XLogP3	2.000
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	8
Exact Mass	254.174 Da
Monoisotopic Mass	254.174 Da
Topological Polar Surface Area	79.300 Å²
Heavy Atom Count	18
Formal Charge	0
Complexity	218.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	1
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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