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(S)-2-((5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino)-3-methylbutanoic acid structure
Fine Chemical

(S)-2-((5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino)-3-methylbutanoic acid

TL;DR: (S)-2-((5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino)-3-methylbutanoic acid (CAS 1212399-47-7) is a chemical compound with molecular formula C13H17N3O2S and molecular weight 279.10416 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(2S)-2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-3-methylbutanoic acid

Also Known As: BAS 04913233, (2S)-2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-3-methylbutanoic acid, (S)-2-((5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino)-3-methylbutanoic acid

CAS Number
1212399-47-7
Molecular Formula
C13H17N3O2S
Molecular Weight
279.10416 g/mol
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Technical Specifications

Molecular FormulaC13H17N3O2S
Molecular Weight279.10416 g/mol
XLogP3.6
Topological Polar Surface Area (TPSA)103.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors6
Rotatable Bonds4
Exact Mass279.10416 Da
Heavy Atoms19
Complexity340.0
SMILESCC1=C(SC2=NC=NC(=C12)N[C@@H](C(C)C)C(=O)O)C
InChIKeySMIHBDKYYRTRRU-JTQLQIEISA-N

Chemical Property Profile of (S)-2-((5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino)-3-methylbutanoic acid

XLogP
3.6
TPSA (Topological Polar Surface Area)
103.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
4
Heavy Atoms
19
Complexity
340.0
Exact Mass
279.10416
Monoisotopic Mass
279.10416
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 (S)-2-((5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino)-3-methylbutanoic acid

The XLogP value of 3.6 indicates that (S)-2-((5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino)-3-methylbutanoic acid is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 103.0 Ų falls within the moderate polarity range, balancing permeability and solubility for (S)-2-((5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino)-3-methylbutanoic acid. Following Lipinski's Rule of Five, (S)-2-((5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino)-3-methylbutanoic acid has 2 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of (S)-2-((5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino)-3-methylbutanoic acid?

The CAS number of (S)-2-((5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino)-3-methylbutanoic acid is 1212399-47-7.

What is the molecular formula of (S)-2-((5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino)-3-methylbutanoic acid?

The molecular formula of (S)-2-((5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino)-3-methylbutanoic acid is C13H17N3O2S.

What is the molecular weight of (S)-2-((5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino)-3-methylbutanoic acid?

The molecular weight of (S)-2-((5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino)-3-methylbutanoic acid is 279.10416 g/mol.

Where can I buy (S)-2-((5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino)-3-methylbutanoic acid?

You can request a quote for (S)-2-((5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino)-3-methylbutanoic acid directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (S)-2-((5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino)-3-methylbutanoic acid?

Yes, CoreyChem provides custom synthesis services for (S)-2-((5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino)-3-methylbutanoic acid and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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