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(5-aminopyrimidin-2-yl)methanol;hydrochloride - 97%, high purity , CAS No.2704285-26-5

    Grade & Purity:
  • ≥97%
In stock
Item Number
M633323
Grouped product items
SKU Size
Availability
Price Qty
M633323-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$619.90
M633323-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$3,101.90

Basic Description

Synonyms (5-AMINOPYRIMIDIN-2-YL)METHANOL HYDROCHLORIDE | 2704285-26-5 | MFCD32689901 | (5-Aminopyrimidin-2-yl)methanol HCl | CS-0185556 | D78843
Specifications & Purity ≥97%
Storage Temp Store at 2-8°C
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 Diazines
Subclass Pyrimidines and pyrimidine derivatives
Intermediate Tree Nodes Not available
Direct Parent Pyrimidines and pyrimidine derivatives
Alternative Parents Heteroaromatic compounds  Azacyclic compounds  Primary amines  Organopnictogen compounds  Hydrochlorides  Hydrocarbon derivatives  Aromatic alcohols  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Pyrimidine - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Hydrochloride - Aromatic alcohol - Primary amine - Organooxygen compound - Organonitrogen compound - Amine - Alcohol - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as pyrimidines and pyrimidine derivatives. These are compounds containing a pyrimidne ring, which is a six-member aromatic heterocycle which consists of two nitrogen atoms (at positions 1 and 3) and four carbon atoms.
External Descriptors Not available

Names and Identifiers

IUPAC Name (5-aminopyrimidin-2-yl)methanol;hydrochloride
INCHI InChI=1S/C5H7N3O.ClH/c6-4-1-7-5(3-9)8-2-4;/h1-2,9H,3,6H2;1H
InChIKey ZOOWUTIOCRDHLD-UHFFFAOYSA-N
Smiles C1=C(C=NC(=N1)CO)N.Cl
PubChem CID 146035781
Molecular Weight 198.05

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

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

Solution Calculators

Reviews

Customer Reviews

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