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2-Aminopyrimidine-5-propanol - 96%, high purity , CAS No.1308676-98-3

COA

Grade & Purity:

≥96%

Cas Number: 1308676-98-3
Molecular Weight: 153.18
MDL number: MFCD18917544
PubChem CID: 66523862

In stock

Item Number

A468065

Grouped product items
SKU	Size	Availability	Price	Qty
A468065-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$187.90

Basic Description

Synonyms	AKOS015958875 \| EN300-239667 \| 1308676-98-3 \| 2-Aminopyrimidine-5-propanol \| F9995-1317 \| 3-(2-aminopyrimidin-5-yl)propan-1-ol \| 2-Aminopyrimidine-5-propanol, 96%
Specifications & Purity	≥96%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Diazines
    - Subclass Pyrimidines and pyrimidine derivatives

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Diazines
Subclass	Pyrimidines and pyrimidine derivatives
Intermediate Tree Nodes	Not available
Direct Parent	Aminopyrimidines and derivatives
Alternative Parents	Heteroaromatic compounds Azacyclic compounds Primary amines Primary alcohols Hydrocarbon derivatives
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	Aminopyrimidine - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Primary amine - Primary alcohol - Organooxygen compound - Organonitrogen compound - Amine - Alcohol - Aromatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as aminopyrimidines and derivatives. These are organic compounds containing an amino group attached 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
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

IUPAC Name	3-(2-aminopyrimidin-5-yl)propan-1-ol
INCHI	InChI=1S/C7H11N3O/c8-7-9-4-6(5-10-7)2-1-3-11/h4-5,11H,1-3H2,(H2,8,9,10)
InChIKey	WMEFWFJFVFFUTA-UHFFFAOYSA-N
Smiles	C1=C(C=NC(=N1)N)CCCO
Isomeric SMILES	C1=C(C=NC(=N1)N)CCCO
WGK Germany	3
PubChem CID	66523862
Molecular Weight	153.18

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

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

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	153.180 g/mol
XLogP3	-0.200
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	3
Exact Mass	153.09 Da
Monoisotopic Mass	153.09 Da
Topological Polar Surface Area	72.000 Å²
Heavy Atom Count	11
Formal Charge	0
Complexity	102.000
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

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