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RefChem:326052 structure
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RefChem:326052

TL;DR: RefChem:326052 (CAS 105124-57-0) is a chemical compound with molecular formula C14H19NO and molecular weight 217.14667 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(2S,7S)-6-methyl-3-oxa-6-azatricyclo[9.4.0.02,7]pentadeca-1(15),11,13-triene

Also Known As: Benzo(6,7)cyclohept(1,2-b)(1,4)oxazine, 2,3,4,4a,5,6,7,11b-octahydro-4-methyl-, (E)-, (E)-2,3,4,4a,5,6,7,11b-Octahydro-4-methylbenzo(6,7)cyclohept(1,2-b)(1,4)oxazine, trans-4-Metil-3,4,4a,6,7,11b-esaidro-2H,5H-benzo(3,4)cicloept(1,2-b)-(1,4)ossazina [Italian], trans-4-Metil-3,4,4a,6,7,11b-esaidro-2H,5H-benzo(3,4)cicloept(1,2-b)-(1,4)ossazina, (4aS,11bS)-4-Methyl-2,3,4,4a,5,6,7,11b-octahydrobenzo[6,7]cyclohepta[1,2-b][1,4]oxazine

CAS Number
105124-57-0
Molecular Formula
C14H19NO
Molecular Weight
217.14667 g/mol
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Technical Specifications

Molecular FormulaC14H19NO
Molecular Weight217.14667 g/mol
XLogP2.2
Topological Polar Surface Area (TPSA)12.5 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds0
Exact Mass217.14667 Da
Heavy Atoms16
Complexity243.0
SMILESCN1CCO[C@@H]2[C@@H]1CCCC3=CC=CC=C23
InChIKeyUJKXCTYTPYHMSN-KBPBESRZSA-N

Chemical Property Profile of RefChem:326052

XLogP
2.2
TPSA (Topological Polar Surface Area)
12.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
0
Heavy Atoms
16
Complexity
243.0
Exact Mass
217.14667
Monoisotopic Mass
217.14667
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:326052

The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:326052. With a topological polar surface area (TPSA) of 12.5 Ų, RefChem:326052 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:326052 has 0 hydrogen bond donor(s) and 2 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:326052?

The CAS number of RefChem:326052 is 105124-57-0.

What is the molecular formula of RefChem:326052?

The molecular formula of RefChem:326052 is C14H19NO.

What is the molecular weight of RefChem:326052?

The molecular weight of RefChem:326052 is 217.14667 g/mol.

Where can I buy RefChem:326052?

You can request a quote for RefChem:326052 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:326052?

Yes, CoreyChem provides custom synthesis services for RefChem:326052 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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