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4-methyl-7H-pyrrolo[2,3-d]pyrimidin-2-amine - 97%, high purity , CAS No.306314-93-2

COA

Grade & Purity:

≥97%

Cas Number: 306314-93-2
Molecular Weight: 148.16
MDL number: MFCD12923971
PubChem CID: 10749334

In stock

Item Number

M638197

Grouped product items
SKU	Size	Availability	Price	Qty
M638197-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$777.90

Basic Description

Synonyms	4-methyl-7H-pyrrolo[2,3-d]pyrimidin-2-amine \| 306314-93-2 \| SCHEMBL9912500 \| MFCD12923971 \| AKOS006348610 \| CS-0129460 \| P20837
Specifications & Purity	≥97%
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Pyrrolopyrimidines
    - Subclass Pyrrolo[2,3-d]pyrimidines

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Pyrrolopyrimidines
Subclass	Pyrrolo[2,3-d]pyrimidines
Intermediate Tree Nodes	Not available
Direct Parent	Pyrrolo[2,3-d]pyrimidines
Alternative Parents	Aminopyrimidines and derivatives Pyrroles Heteroaromatic compounds Azacyclic compounds Primary amines Hydrocarbon derivatives
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	Pyrrolo[2,3-d]pyrimidine - Aminopyrimidine - Pyrimidine - Heteroaromatic compound - Pyrrole - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic heteropolycyclic compound
Description	This compound belongs to the class of organic compounds known as pyrrolo[2,3-d]pyrimidines. These are aromatic heteropolycyclic compounds containing a pyrrolo[2,3-d]pyrimidine ring system, which is an pyrrolopyrimidine isomers having the 3 ring nitrogen atoms at the 1-, 5-, and 7-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	4-methyl-7H-pyrrolo[2,3-d]pyrimidin-2-amine
INCHI	InChI=1S/C7H8N4/c1-4-5-2-3-9-6(5)11-7(8)10-4/h2-3H,1H3,(H3,8,9,10,11)
InChIKey	QOLJOOGZYMDOOO-UHFFFAOYSA-N
Smiles	CC1=C2C=CNC2=NC(=N1)N
Isomeric SMILES	CC1=C2C=CNC2=NC(=N1)N
PubChem CID	10749334
Molecular Weight	148.16

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

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

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	148.170 g/mol
XLogP3	0.700
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	0
Exact Mass	148.075 Da
Monoisotopic Mass	148.075 Da
Topological Polar Surface Area	67.600 Å²
Heavy Atom Count	11
Formal Charge	0
Complexity	149.000
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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