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RefChem:326055 structure
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RefChem:326055

TL;DR: RefChem:326055 (CAS 105124-36-5) is a chemical compound with molecular formula C14H19NO2 and molecular weight 233.14159 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(2S,7S)-13-methoxy-3-oxa-6-azatricyclo[9.4.0.02,7]pentadeca-1(11),12,14-triene

Also Known As: (E)-2,3,4,4a,5,6,7-Octahydro-9-methoxybenzo(6,7)cyclohept(1,2-b)(1,4)oxazine, Benzo(6,7)cyclohept(1,2-b)(1,4)oxazine, 2,3,4,4a,5,6,7,11b-octahydro-9-methoxy-, (E)-, 9-Methoxy-2,3,4,4a,5,6,7,11b-octahydrobenzo[6,7]cyclohepta[1,2-b][1,4]oxazine, (4aS,11bS)-9-Methoxy-2,3,4,4a,5,6,7,11b-octahydrobenzo[6,7]cyclohepta[1,2-b][1,4]oxazine, Rel-(4aS,11bS)-9-methoxy-2,3,4,4a,5,6,7,11b-octahydrobenzo[6,7]cyclohepta[1,2-b][1,4]oxazine

CAS Number
105124-36-5
Molecular Formula
C14H19NO2
Molecular Weight
233.14159 g/mol
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Technical Specifications

Molecular FormulaC14H19NO2
Molecular Weight233.14159 g/mol
XLogP1.7
Topological Polar Surface Area (TPSA)30.5 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds1
Exact Mass233.14159 Da
Heavy Atoms17
Complexity259.0
SMILESCOC1=CC2=C(C=C1)[C@H]3[C@H](CCC2)NCCO3
InChIKeyLYEKMIJZRZFLRS-KBPBESRZSA-N

Chemical Property Profile of RefChem:326055

XLogP
1.7
TPSA (Topological Polar Surface Area)
30.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
1
Heavy Atoms
17
Complexity
259.0
Exact Mass
233.14159
Monoisotopic Mass
233.14159
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 RefChem:326055

The XLogP value of 1.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:326055. With a topological polar surface area (TPSA) of 30.5 Ų, RefChem:326055 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:326055 has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of RefChem:326055?

The CAS number of RefChem:326055 is 105124-36-5.

What is the molecular formula of RefChem:326055?

The molecular formula of RefChem:326055 is C14H19NO2.

What is the molecular weight of RefChem:326055?

The molecular weight of RefChem:326055 is 233.14159 g/mol.

Where can I buy RefChem:326055?

You can request a quote for RefChem:326055 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:326055?

Yes, CoreyChem provides custom synthesis services for RefChem:326055 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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