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RefChem:1071800 structure
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RefChem:1071800

TL;DR: RefChem:1071800 (CAS 100098-86-0) is a chemical compound with molecular formula C19H22ClNO and molecular weight 315.13898 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4,4,6-trimethyl-2-[(E)-2-naphthalen-1-ylethenyl]-5,6-dihydro-1,3-oxazine;hydrochloride

Also Known As: 4H-1,3-Oxazine, 5,6-dihydro-2-(2-(1-naphthalenyl)ethenyl)-4,4,6-trimethyl-, hydrochloride, (E)-, 4,4,6-trimethyl-2-[(E)-2-naphthalen-1-ylethenyl]-5,6-dihydro-1,3-oxazine hydrochloride, 4,4,6-trimethyl-2-[(E)-2-naphthalen-1-ylethenyl]-5,6-dihydro-1,3-oxazine;hydrochloride, (E)-4,4,6-trimethyl-2-(2-(naphthalen-1-yl)vinyl)-5,6-dihydro-4H-1,3-oxazine, 4,4,6-trimethyl-2-[(E)-2-naphthalen-1-ylethenyl]-5,6-dihydro-1,3-oxazine,hydrochloride

CAS Number
100098-86-0
Molecular Formula
C19H22ClNO
Molecular Weight
315.13898 g/mol
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Technical Specifications

Molecular FormulaC19H22ClNO
Molecular Weight315.13898 g/mol
XLogP5.2607
Topological Polar Surface Area (TPSA)21.6 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds2
Exact Mass315.13898 Da
Heavy Atoms22
Complexity423.0
SMILESCC1CC(N=C(O1)/C=C/C2=CC=CC3=CC=CC=C32)(C)C.Cl
InChIKeyGSGRNHYWBRJJNZ-CALJPSDSSA-N

Chemical Property Profile of RefChem:1071800

XLogP
5.2607
TPSA (Topological Polar Surface Area)
21.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
22
Complexity
423.0
Exact Mass
315.13898
Monoisotopic Mass
315.13898
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:1071800

The XLogP value of 5.2607 indicates that RefChem:1071800 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 21.6 Ų, RefChem:1071800 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1071800 has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of RefChem:1071800?

The CAS number of RefChem:1071800 is 100098-86-0.

What is the molecular formula of RefChem:1071800?

The molecular formula of RefChem:1071800 is C19H22ClNO.

What is the molecular weight of RefChem:1071800?

The molecular weight of RefChem:1071800 is 315.13898 g/mol.

Where can I buy RefChem:1071800?

You can request a quote for RefChem:1071800 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:1071800?

Yes, CoreyChem provides custom synthesis services for RefChem:1071800 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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