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

CAS: 2215120-36-6 Cat. No.: I413392 Molecular Weight: 254.33
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
Interferon receptor agonist
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
5mg
I413392-5mg
2

$23.90

$35.90
Save $12.00 (33.43%)
10mg
I413392-10mg
2

$43.90

$65.90
Save $22.00 (33.38%)
25mg
I413392-25mg
2

$93.90

$140.90
Save $47.00 (33.36%)
50mg
I413392-50mg
2

$158.90

$238.90
Save $80.00 (33.49%)
100mg
I413392-100mg
2

$268.90

$403.90
Save $135.00 (33.42%)
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Why this grade

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

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Storage & shipping

Store at -20°C 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.

Overview

 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.

Specifications

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
Store at -20°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥98%
Names and Identifiers
Pubchem Sid504773155
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504773155
Canonical SmilesCCCCC(CO)NC1=NC(=NC=C1OC)NC
IUPAC Name(2R)-2-[[5-methoxy-2-(methylamino)pyrimidin-4-yl]amino]hexan-1-ol
InChIKeyMRKKUGDWODATMF-SECBINFHSA-N
INCHI1S/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
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=

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.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic nitrogen compounds
ClassOrganonitrogen compounds
SubclassAmines
Intermediate Tree Nodes Secondary amines
Direct ParentSecondary alkylarylamines
Alternative Parents Alkyl aryl ethers  Pyrimidines and pyrimidine derivatives  Imidolactams  Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Hydrocarbon derivatives  Alcohols and polyols  
Molecular FrameworkAromatic 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
DescriptionThis 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
3D Structure
Interactive Chemical Structure Model





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

5 results found

Lot NumberCertificate TypeDateItem
K2225593Certificate of AnalysisSep 08, 2025 I413392
K2225594Certificate of AnalysisSep 08, 2025 I413392
K2225602Certificate of AnalysisSep 08, 2025 I413392
K2225635Certificate of AnalysisSep 08, 2025 I413392
K2225636Certificate of AnalysisSep 08, 2025 I413392
Chemical and Physical Properties
Molecular Weight254.330 g/mol
XLogP32.000
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count8
Exact Mass254.174 Da
Monoisotopic Mass254.174 Da
Topological Polar Surface Area79.300 Ų
Heavy Atom Count18
Formal Charge0
Complexity218.000
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 Count1
Solution Calculators
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