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6-methyl-N-phenethylthieno[2,3-d]pyrimidin-4-amine hydrochloride structure
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6-methyl-N-phenethylthieno[2,3-d]pyrimidin-4-amine hydrochloride

TL;DR: 6-methyl-N-phenethylthieno[2,3-d]pyrimidin-4-amine hydrochloride (CAS 1049711-87-6) is a chemical compound with molecular formula C15H16ClN3S and molecular weight 305.07535 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

6-methyl-N-(2-phenylethyl)thieno[2,3-d]pyrimidin-4-amine;hydrochloride

Also Known As: 6-methyl-N-phenethylthieno[2,3-d]pyrimidin-4-amine hydrochloride, 6-methyl-N-(2-phenylethyl)thieno[2,3-d]pyrimidin-4-amine hydrochloride, F3007-0419, 6-methyl-N-(2-phenylethyl)thieno[2,3-d]pyrimidin-4-amine;hydrochloride, 8-methyl-N-phenethyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-amine Hydrochloride

CAS Number
1049711-87-6
Molecular Formula
C15H16ClN3S
Molecular Weight
305.07535 g/mol
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Technical Specifications

Molecular FormulaC15H16ClN3S
Molecular Weight305.07535 g/mol
XLogP4.07612
Topological Polar Surface Area (TPSA)66.1 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds4
Exact Mass305.07535 Da
Heavy Atoms20
Complexity281.0
SMILESCC1=CC2=C(N=CN=C2S1)NCCC3=CC=CC=C3.Cl
InChIKeyDMSUFDHUTCTWCM-UHFFFAOYSA-N

Chemical Property Profile of 6-methyl-N-phenethylthieno[2,3-d]pyrimidin-4-amine hydrochloride

XLogP
4.07612
TPSA (Topological Polar Surface Area)
66.1
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
20
Complexity
281.0
Exact Mass
305.07535
Monoisotopic Mass
305.07535
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 6-methyl-N-phenethylthieno[2,3-d]pyrimidin-4-amine hydrochloride

The XLogP value of 4.07612 indicates that 6-methyl-N-phenethylthieno[2,3-d]pyrimidin-4-amine hydrochloride is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 66.1 Ų falls within the moderate polarity range, balancing permeability and solubility for 6-methyl-N-phenethylthieno[2,3-d]pyrimidin-4-amine hydrochloride. Following Lipinski's Rule of Five, 6-methyl-N-phenethylthieno[2,3-d]pyrimidin-4-amine hydrochloride has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 6-methyl-N-phenethylthieno[2,3-d]pyrimidin-4-amine hydrochloride?

The CAS number of 6-methyl-N-phenethylthieno[2,3-d]pyrimidin-4-amine hydrochloride is 1049711-87-6.

What is the molecular formula of 6-methyl-N-phenethylthieno[2,3-d]pyrimidin-4-amine hydrochloride?

The molecular formula of 6-methyl-N-phenethylthieno[2,3-d]pyrimidin-4-amine hydrochloride is C15H16ClN3S.

What is the molecular weight of 6-methyl-N-phenethylthieno[2,3-d]pyrimidin-4-amine hydrochloride?

The molecular weight of 6-methyl-N-phenethylthieno[2,3-d]pyrimidin-4-amine hydrochloride is 305.07535 g/mol.

Where can I buy 6-methyl-N-phenethylthieno[2,3-d]pyrimidin-4-amine hydrochloride?

You can request a quote for 6-methyl-N-phenethylthieno[2,3-d]pyrimidin-4-amine hydrochloride directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 6-methyl-N-phenethylthieno[2,3-d]pyrimidin-4-amine hydrochloride?

Yes, CoreyChem provides custom synthesis services for 6-methyl-N-phenethylthieno[2,3-d]pyrimidin-4-amine hydrochloride and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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