beta-DL-threo-Pentopyranoside, methyl 3,4-dideoxy-3-(dimethylamino)-, 2-acetate
TL;DR: beta-DL-threo-Pentopyranoside, methyl 3,4-dideoxy-3-(dimethylamino)-, 2-acetate (CAS 70327-89-8) is a chemical compound with molecular formula C10H19NO4 and molecular weight 217.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[(2S,3R,4S)-4-(dimethylamino)-2-methoxyoxan-3-yl] acetate
Also Known As: beta-DL-threo-Pentopyranoside, methyl 3,4-dideoxy-3-(dimethylamino)-, 2-acetate, Acetoxy-2 didesoxy-3,4 dimethylamino-3 beta-D,L threo-pentopyrannoside [French], Acetoxy-2 didesoxy-3,4 dimethylamino-3 beta-D,L threo-pentopyrannoside, [(2S,3R,4S)-4-(dimethylamino)-2-methoxyoxan-3-yl] acetate, Methyl 2-O-acetyl-3,4-dideoxy-3-(dimethylamino)-beta-L-threo-pentopyranoside
| Molecular Formula | C10H19NO4 |
|---|---|
| Molecular Weight | 217.13 g/mol |
| LogP | 0.2411 |
| Topological Polar Surface Area | 48.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 217.13141 |
| Heavy Atoms | 15 |
| Complexity | 219.46793 |
Chemical Identifiers
| CAS Number | 70327-89-8 |
|---|---|
| SMILES | CC(=O)O[C@@H]1[C@H](CCO[C@@H]1OC)N(C)C |
Product Overview
beta-DL-threo-Pentopyranoside, methyl 3,4-dideoxy-3-(dimethylamino)-, 2-acetate (CAS 70327-89-8), with molecular formula C10H19NO4 and molecular weight 217.13 g/mol. IUPAC: [(2S,3R,4S)-4-(dimethylamino)-2-methoxyoxan-3-yl] acetate.
Chemical Property Profile of beta-DL-threo-Pentopyranoside, methyl 3,4-dideoxy-3-(dimethylamino)-, 2-acetate
Property Insights of beta-DL-threo-Pentopyranoside, methyl 3,4-dideoxy-3-(dimethylamino)-, 2-acetate
The XLogP value of 0.2411 suggests moderate lipophilicity, balancing water solubility and membrane permeability for beta-DL-threo-Pentopyranoside, methyl 3,4-dideoxy-3-(dimethylamino)-, 2-acetate. With a topological polar surface area (TPSA) of 48.0 Ų, beta-DL-threo-Pentopyranoside, methyl 3,4-dideoxy-3-(dimethylamino)-, 2-acetate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, beta-DL-threo-Pentopyranoside, methyl 3,4-dideoxy-3-(dimethylamino)-, 2-acetate has 0 hydrogen bond donor(s) and 5 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 beta-DL-threo-Pentopyranoside, methyl 3,4-dideoxy-3-(dimethylamino)-, 2-acetate?
The CAS number of beta-DL-threo-Pentopyranoside, methyl 3,4-dideoxy-3-(dimethylamino)-, 2-acetate is 70327-89-8.
What is the molecular formula of beta-DL-threo-Pentopyranoside, methyl 3,4-dideoxy-3-(dimethylamino)-, 2-acetate?
The molecular formula of beta-DL-threo-Pentopyranoside, methyl 3,4-dideoxy-3-(dimethylamino)-, 2-acetate is C10H19NO4.
What is the molecular weight of beta-DL-threo-Pentopyranoside, methyl 3,4-dideoxy-3-(dimethylamino)-, 2-acetate?
The molecular weight of beta-DL-threo-Pentopyranoside, methyl 3,4-dideoxy-3-(dimethylamino)-, 2-acetate is 217.13 g/mol.
Where can I buy beta-DL-threo-Pentopyranoside, methyl 3,4-dideoxy-3-(dimethylamino)-, 2-acetate?
You can request a quote for beta-DL-threo-Pentopyranoside, methyl 3,4-dideoxy-3-(dimethylamino)-, 2-acetate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for beta-DL-threo-Pentopyranoside, methyl 3,4-dideoxy-3-(dimethylamino)-, 2-acetate?
Yes, KEHONG BIO provides custom synthesis services for beta-DL-threo-Pentopyranoside, methyl 3,4-dideoxy-3-(dimethylamino)-, 2-acetate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.