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2,6-Di-tert-butyl-4-methylpyridine - 98%, high purity , CAS No.38222-83-2

    Grade & Purity:
  • ≥98%
In stock
Item Number
D107728
Grouped product items
SKU Size
Availability
Price Qty
D107728-1g
1g
3
$34.90
D107728-5g
5g
3
$132.90
D107728-10g
10g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$204.90
D107728-25g
25g
3
$393.90
D107728-100g
100g
2
$1,415.90

Basic Description

Synonyms 4-(5-AMINO-1-METHYL-1H-BENZOIMIDAZOL-2-YL)-BUTYRIC ACID ETHYL ESTER | EN300-316978 | HY-W007500 | SB52248 | 2,6-di-t-Butyl-4-methylpyridine | 2,6-di-t-butyl-4-methyl-pyridine | AMY15615 | BBL102260 | A824064 | AC-5133 | trans-tert-Butyl 6-amino-3-azabicyc
Specifications & Purity ≥98%
Storage Temp Store at 2-8°C,Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Pyridines and derivatives
Subclass Methylpyridines
Intermediate Tree Nodes Not available
Direct Parent Methylpyridines
Alternative Parents Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Methylpyridine - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as methylpyridines. These are organic compounds containing a pyridine ring substituted at one or more positions by a methyl group.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 504756423
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504756423
IUPAC Name 2,6-ditert-butyl-4-methylpyridine
INCHI InChI=1S/C14H23N/c1-10-8-11(13(2,3)4)15-12(9-10)14(5,6)7/h8-9H,1-7H3
InChIKey HVHZEKKZMFRULH-UHFFFAOYSA-N
Smiles CC1=CC(=NC(=C1)C(C)(C)C)C(C)(C)C
Isomeric SMILES CC1=CC(=NC(=C1)C(C)(C)C)C(C)(C)C
WGK Germany 3
Molecular Weight 205.34
Beilstein 130503
Reaxy-Rn 130503
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=130503&ln=

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 Number Certificate Type Date Item
H1518041 Certificate of Analysis Apr 12, 2023 D107728
D1918097 Certificate of Analysis Feb 03, 2023 D107728
B2221269 Certificate of Analysis Jan 04, 2022 D107728
B2221274 Certificate of Analysis Jan 04, 2022 D107728
B2221272 Certificate of Analysis Jan 04, 2022 D107728

Chemical and Physical Properties

Sensitivity Air sensitive.Light sensitive.
Refractive Index 1.4763
Flash Point(°F) 183.2 °F
Flash Point(°C) 84 °C
Boil Point(°C) 233°C
Melt Point(°C) 30-35°C
Molecular Weight 205.340 g/mol
XLogP3 4.600
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 2
Exact Mass 205.183 Da
Monoisotopic Mass 205.183 Da
Topological Polar Surface Area 12.900 Ų
Heavy Atom Count 15
Formal Charge 0
Complexity 184.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
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

Solution Calculators

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