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syn-(-)-Benzo(a)pyrene-7,8-diol-9,10-oxide structure
Fine Chemical

syn-(-)-Benzo(a)pyrene-7,8-diol-9,10-oxide

TL;DR: syn-(-)-Benzo(a)pyrene-7,8-diol-9,10-oxide (CAS 63357-09-5) is a chemical compound with molecular formula C20H14O3 and molecular weight 302.0943 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(3S,5R,6S,7R)-4-oxahexacyclo[11.6.2.02,8.03,5.010,20.017,21]henicosa-1(20),2(8),9,11,13(21),14,16,18-octaene-6,7-diol

Also Known As: syn-Diolepoxide, Diolepoxide 1, syn-Diol epoxide, Diol epoxide 1, syn-BPDE

CAS Number
63357-09-5
Molecular Formula
C20H14O3
Molecular Weight
302.0943 g/mol
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Technical Specifications

Molecular FormulaC20H14O3
Molecular Weight302.0943 g/mol
XLogP2.9
Topological Polar Surface Area (TPSA)53.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds0
Exact Mass302.0943 Da
Heavy Atoms23
Complexity507.0
SMILESC1=CC2=C3C(=C1)C=CC4=C3C(=CC5=C4[C@H]6[C@H](O6)[C@H]([C@@H]5O)O)C=C2
InChIKeyDQEPMTIXHXSFOR-FUMNGEBKSA-N

Chemical Property Profile of syn-(-)-Benzo(a)pyrene-7,8-diol-9,10-oxide

XLogP
2.9
TPSA (Topological Polar Surface Area)
53.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
0
Heavy Atoms
23
Complexity
507.0
Exact Mass
302.0943
Monoisotopic Mass
302.0943
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 syn-(-)-Benzo(a)pyrene-7,8-diol-9,10-oxide

The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for syn-(-)-Benzo(a)pyrene-7,8-diol-9,10-oxide. With a topological polar surface area (TPSA) of 53.0 Ų, syn-(-)-Benzo(a)pyrene-7,8-diol-9,10-oxide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, syn-(-)-Benzo(a)pyrene-7,8-diol-9,10-oxide has 2 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 syn-(-)-Benzo(a)pyrene-7,8-diol-9,10-oxide?

The CAS number of syn-(-)-Benzo(a)pyrene-7,8-diol-9,10-oxide is 63357-09-5.

What is the molecular formula of syn-(-)-Benzo(a)pyrene-7,8-diol-9,10-oxide?

The molecular formula of syn-(-)-Benzo(a)pyrene-7,8-diol-9,10-oxide is C20H14O3.

What is the molecular weight of syn-(-)-Benzo(a)pyrene-7,8-diol-9,10-oxide?

The molecular weight of syn-(-)-Benzo(a)pyrene-7,8-diol-9,10-oxide is 302.0943 g/mol.

Where can I buy syn-(-)-Benzo(a)pyrene-7,8-diol-9,10-oxide?

You can request a quote for syn-(-)-Benzo(a)pyrene-7,8-diol-9,10-oxide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for syn-(-)-Benzo(a)pyrene-7,8-diol-9,10-oxide?

Yes, CoreyChem provides custom synthesis services for syn-(-)-Benzo(a)pyrene-7,8-diol-9,10-oxide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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