![(R)-7-cyclopentyldihydro-1H-thiazolo[3,4-a]pyrazine-5,8(3H,8aH)-dione structure](/static/products/956/956396-55-7.png)
(R)-7-cyclopentyldihydro-1H-thiazolo[3,4-a]pyrazine-5,8(3H,8aH)-dione
TL;DR: (R)-7-cyclopentyldihydro-1H-thiazolo[3,4-a]pyrazine-5,8(3H,8aH)-dione (CAS 956396-55-7) is a chemical compound with molecular formula C11H16N2O2S and molecular weight 240.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(8aR)-7-cyclopentyl-1,3,6,8a-tetrahydro-[1,3]thiazolo[3,4-a]pyrazine-5,8-dione
Also Known As: (R)-7-cyclopentyldihydro-1H-thiazolo[3,4-a]pyrazine-5,8(3H,8aH)-dione, (8aR)-7-cyclopentyl-1,3,6,8a-tetrahydro-[1,3]thiazolo[3,4-a]pyrazine-5,8-dione
| Molecular Formula | C11H16N2O2S |
|---|---|
| Molecular Weight | 240.09 g/mol |
| LogP | 0.6727 |
| Topological Polar Surface Area | 40.62 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 240.09325 |
| Heavy Atoms | 16 |
| Complexity | 327.94626 |
Chemical Identifiers
| CAS Number | 956396-55-7 |
|---|---|
| SMILES | C1CCC(C1)N2CC(=O)N3CSC[C@H]3C2=O |
Product Overview
(R)-7-cyclopentyldihydro-1H-thiazolo[3,4-a]pyrazine-5,8(3H,8aH)-dione (CAS 956396-55-7), with molecular formula C11H16N2O2S and molecular weight 240.09 g/mol. IUPAC: (8aR)-7-cyclopentyl-1,3,6,8a-tetrahydro-[1,3]thiazolo[3,4-a]pyrazine-5,8-dione.
Chemical Property Profile of (R)-7-cyclopentyldihydro-1H-thiazolo[3,4-a]pyrazine-5,8(3H,8aH)-dione
Property Insights of (R)-7-cyclopentyldihydro-1H-thiazolo[3,4-a]pyrazine-5,8(3H,8aH)-dione
The XLogP value of 0.6727 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (R)-7-cyclopentyldihydro-1H-thiazolo[3,4-a]pyrazine-5,8(3H,8aH)-dione. With a topological polar surface area (TPSA) of 40.62 Ų, (R)-7-cyclopentyldihydro-1H-thiazolo[3,4-a]pyrazine-5,8(3H,8aH)-dione exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (R)-7-cyclopentyldihydro-1H-thiazolo[3,4-a]pyrazine-5,8(3H,8aH)-dione has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of (R)-7-cyclopentyldihydro-1H-thiazolo[3,4-a]pyrazine-5,8(3H,8aH)-dione?
The CAS number of (R)-7-cyclopentyldihydro-1H-thiazolo[3,4-a]pyrazine-5,8(3H,8aH)-dione is 956396-55-7.
What is the molecular formula of (R)-7-cyclopentyldihydro-1H-thiazolo[3,4-a]pyrazine-5,8(3H,8aH)-dione?
The molecular formula of (R)-7-cyclopentyldihydro-1H-thiazolo[3,4-a]pyrazine-5,8(3H,8aH)-dione is C11H16N2O2S.
What is the molecular weight of (R)-7-cyclopentyldihydro-1H-thiazolo[3,4-a]pyrazine-5,8(3H,8aH)-dione?
The molecular weight of (R)-7-cyclopentyldihydro-1H-thiazolo[3,4-a]pyrazine-5,8(3H,8aH)-dione is 240.09 g/mol.
Where can I buy (R)-7-cyclopentyldihydro-1H-thiazolo[3,4-a]pyrazine-5,8(3H,8aH)-dione?
You can request a quote for (R)-7-cyclopentyldihydro-1H-thiazolo[3,4-a]pyrazine-5,8(3H,8aH)-dione directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (R)-7-cyclopentyldihydro-1H-thiazolo[3,4-a]pyrazine-5,8(3H,8aH)-dione?
Yes, KEHONG BIO provides custom synthesis services for (R)-7-cyclopentyldihydro-1H-thiazolo[3,4-a]pyrazine-5,8(3H,8aH)-dione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.