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2-Amino-4-chloro-6-methoxypyrimidine - 99%, high purity , CAS No.5734-64-5

    Grade & Purity:
  • ≥99%
In stock
Item Number
A101233
Grouped product items
SKU Size
Availability
Price Qty
A101233-5g
5g
5
$25.90
A101233-25g
25g
3
$27.90
A101233-100g
100g
1
$99.90
A101233-500g
500g
1
$446.90

Basic Description

Synonyms MFCD00010737 | Quinidine mono-d-gluconate | 4-chloro-6-methoxypyrimidine-2-ylamine | 2-Amino-6-chloro-4-methoxypyrimidine | PS-3383 | AM20100403 | 4-Chloro-6-methoxy-pyrimidin-2-ylamine | 2-amino-4-methoxy-6-chloro pyrimidine | InChI=1/C5H6ClN3O/c1-10-4-2
Specifications & Purity ≥99%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Diazines
Subclass Pyrimidines and pyrimidine derivatives
Intermediate Tree Nodes Not available
Direct Parent Halopyrimidines
Alternative Parents Aminopyrimidines and derivatives  Alkyl aryl ethers  Aryl chlorides  Heteroaromatic compounds  Azacyclic compounds  Primary amines  Organopnictogen compounds  Organochlorides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Alkyl aryl ether - Aminopyrimidine - Halopyrimidine - Aryl chloride - Aryl halide - Heteroaromatic compound - Ether - Azacycle - Organonitrogen compound - Organochloride - Organohalogen compound - Amine - Organic nitrogen compound - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Organooxygen compound - Primary amine - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as halopyrimidines. These are aromatic compounds containing a halogen atom linked to a pyrimidine ring. Pyrimidine is a 6-membered ring consisting of four carbon atoms and two nitrogen centers at the 1- and 3- ring positions.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 488185778
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488185778
IUPAC Name 4-chloro-6-methoxypyrimidin-2-amine
INCHI InChI=1S/C5H6ClN3O/c1-10-4-2-3(6)8-5(7)9-4/h2H,1H3,(H2,7,8,9)
InChIKey VFEYBTFCBZMBAU-UHFFFAOYSA-N
Smiles COC1=CC(=NC(=N1)N)Cl
Isomeric SMILES COC1=CC(=NC(=N1)N)Cl
WGK Germany 1
RTECS UV6260335
Molecular Weight 159.57
Beilstein 25(5)12,479
Reaxy-Rn 127277
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=127277&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.

11 results found

Lot Number Certificate Type Date Item
A2329438 Certificate of Analysis Jan 02, 2023 A101233
E2310614 Certificate of Analysis Jan 02, 2023 A101233
A2329465 Certificate of Analysis Jan 02, 2023 A101233
A2329450 Certificate of Analysis Jan 02, 2023 A101233
A2329448 Certificate of Analysis Jan 02, 2023 A101233
A2329445 Certificate of Analysis Jan 02, 2023 A101233
A2329466 Certificate of Analysis Jan 02, 2023 A101233
E2310615 Certificate of Analysis Jan 02, 2023 A101233
K2222404 Certificate of Analysis Nov 26, 2022 A101233
I1812032 Certificate of Analysis Jul 13, 2022 A101233
I1812031 Certificate of Analysis Jul 13, 2022 A101233

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Chemical and Physical Properties

Melt Point(°C) 168-171°C
Molecular Weight 159.570 g/mol
XLogP3 1.100
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 1
Exact Mass 159.02 Da
Monoisotopic Mass 159.02 Da
Topological Polar Surface Area 61.000 Ų
Heavy Atom Count 10
Formal Charge 0
Complexity 113.000
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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